AG00IBIN

65673-86-1 | 1H-Indole, 2,3-dihydro-7-methyl-

AG00IBIN

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CAS Number	65673-86-1
Catalog Number	AG00IBIN(AGN-PC-0NITJE)
Chemical Name	1H-Indole, 2,3-dihydro-7-methyl-
IUPAC Name	7-methyl-2,3-dihydro-1H-indole
InChI	InChI=1S/C9H11N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-4,10H,5-6H2,1H3
InChI Key	WHPDSANSNOUOLZ-UHFFFAOYSA-N
MDL Number	MFCD07371631
Molecular Formula	C9H11N
Molecular Weight	133.1903
SMILES	Cc1c2c(ccc1)CCN2
Synonyms	7-methylindoline, 65673-86-1, 7-METHYL-2,3-DIHYDRO-1H-INDOLE, 1H-Indole, 2,3-dihydro-7-methyl-, 1H-Indole,2,3-dihydro-7-methyl-, 2,3-dihydro-7-methylindole, 7-methyl-indoline, PubChem8319, AC1Q2GPL, 7-methylindoline, AldrichCPR, SCHEMBL1870062, CTK5C2979, DTXSID70495227, WHPDSANSNOUOLZ-UHFFFAOYSA-N, 0068AC, ANW-72614, CM-740, MFCD07371631, ZINC19948011, AKOS002433778, MB04566, MCULE-1681127695, RP20078, VI30485, AC-25681, AJ-75793, AK-32521, DS-11716, SC-06109, DB-073646, TC-070379, 4CH-024233, A8898, AM20120470, BB 0261086, FT-0652177, ST24045709, EN300-37460, A-7813, I10-0232, Q-102590, C9H11N, (R)-BoroCpg(+)-Pinanediol-HCl, ACN-S005689,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	133.194g/mol
Monoisotopic Mass	133.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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