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| CAS Number | 1968-05-4 |
| Catalog Number | AG003BAM(AGN-PC-0JK6FJ) |
| Chemical Name | 3,3'-Bisindolylmethane |
| EC Number | 606-355-3 |
| IUPAC Name | 3-(1H-indol-3-ylmethyl)-1H-indole |
| InChI | InChI=1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2 |
| InChI Key | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
| MDL Number | MFCD00195766 |
| Molecular Formula | C17H14N2 |
| Molecular Weight | 246.3065 |
| NSC Number | 708486 |
| SMILES | C12=CC=CC=C1NC=C2CC4=CNC3=CC=CC=C34 |
| UNII | SSZ9HQT61Z |
| Synonyms | 2,2'-methylenebis(1H-indole),
3,3'-diindolylmethane,
diindolylmethane,
3,3'-Diindolylmethane,
1968-05-4,
diindolylmethane,
di(1H-indol-3-yl)methane,
3,3'-Methylenediindole,
3,3'-Methylenebis-1H-indole,
DIM,
1H-Indole, 3,3'-methylenebis-,
ARUNDINE,
3,3'-Di-indolylmethane,
3-Diindolyl methane,
3,3'-methylenebis(1H-indole),
3,3-Diindolylmethane,
3,3'-Diindolymethane,
UNII-SSZ9HQT61Z,
SSZ9HQT61Z,
3-(1H-indol-3-ylmethyl)-1H-indole,
bis-1H-indol-3-ylmethane,
BIS(3-INDOLYL)METHANE,
CCRIS 5806,
CHEBI:50182,
3,3'-methanediylbis(1H-indole),
VFTRKSBEFQDZKX-UHFFFAOYSA-N,
HB 236,
MFCD00195766,
3,3,-diindolylmethane,
AK-45887,
D-3720,
Infemin,
Plant Indole,
Di-3-indolylmethane,
NSC708486,
3-3-diindolylmethane,
PubChem8119,
Di(3-indolyl)methane,
3,3-Methylenediindole,
Spectrum2_001711,
Spectrum3_001989,
Spectrum5_001955,
AC1L1F3Z,
AC1Q28LK,
CBiol_001839,
Oprea1_472633,
Oprea1_740951,
BSPBio_001290,
BSPBio_003589,
CBDivE_010856,
KBioGR_000010,
KBioSS_000010,
MLS006011847,
SCHEMBL325162,
SPECTRUM1505331,
SPBio_001722,
ACMC-20976o,
3,3'-di(indol-3-yl)methane,
BML3-F11,
CHEMBL446452,
3,3'-Diindolylmethane (DIM),
3,3'-METHYLENEBISINDOLE,
DTXSID8037047,
CTK5J6945,
KBio2_000010,
KBio2_002578,
KBio2_005146,
KBio3_000019,
KBio3_000020,
KBio3_003002,
KS-00000NOQ,
Bio1_000125,
Bio1_000614,
Bio1_001103,
Bio2_000010,
Bio2_000490,
HMS1361A12,
HMS1791A12,
HMS1989A12,
HMS3402A12,
ZINC187911,
3,3'-diindolylmethane, AldrichCPR,
ACT06989,
ALBB-016048,
BCP00470,
ZX-AN014753,
ANW-13582,
BBL015828,
BN0879,
CCG-39861,
CD-276,
GR-207,
HSCI1_000069,
s4728,
STK263696,
AKOS003627372,
AM84671,
CHM0022567,
CS-1652,
DB11875,
KS-5266,
MCULE-3718375492,
NSC-708486,
RL02473,
RTR-009133,
SB16901,
IDI1_033760,
NCGC00095348-01,
NCGC00095348-02,
NCGC00095348-03,
NCGC00095348-04,
NCGC00095348-05,
NCGC00095348-06,
NCGC00095348-07,
AC-11611,
AJ-17733,
HY-15758,
NCI60_038418,
SC-19468,
SMR001828114,
SY038972,
3,3'-Diindolylmethane, >=98% (HPLC),
3,3'-Diindolylmethane, analytical standard,
AB1008418,
AX8008848,
LS-173787,
ST2406774,
TR-009133,
FT-0614061,
M1399,
MFCD00195766 (96%),
A16321,
M-1632,
4,5-Diphenyl-2-(2-methoxyphenyl)-1H-imidazole,
968D054,
C-15017,
I06-1549,
BRD-K37846922-001-05-2,
BRD-K37846922-001-06-0,
BRD-K37846922-001-09-4,
DIM; 3,3'-Methylene-bisindole; di-3-Indolylmethane,
3,3'-Diindolylmethane; 1H-Indole,3,3'-methylenebis-,
C444299000,
4-Nitrophenyl caprylate,
3,3/'-Diindolylmethane,
3,3'-methylene-bisindole,
1,1-Bis(3'-Indolyl)Methane,
3,3'-Diindolylmethane, 96%,
2,2'-Methylenebis(1H-indole),
C17H14N2,
CID3071,
MFCD00024665,
ACN-035799,
BMS-754807,
3,3'-Diindolylmethane, 98% - 1G 1g,
A3118,
A15023,
C016392,
C444299,
(S)-1-(4-(5-cyclopropyl-1H-pyrazol-3-ylamino)pyrrolo[1,2-f][1,2,4]triazin-2-yl)-N-(6-fluoropyridin-3-yl)-2-methylpyrrolidine-2-carboxamide,
1001350-96-4,
|
| Complexity | 286 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.313g/mol |
| Monoisotopic Mass | 246.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 31.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335-H412 |
| Packing Group | |
| Precautionary statements | P261-P273-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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| Formula: | ||
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