AG002C6S

199590-00-6 | 1H-Indole-6-methanol, 1-methyl-

AG002C6S

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CAS Number	199590-00-6
Catalog Number	AG002C6S(AGN-PC-01ZKS6)
Chemical Name	1H-Indole-6-methanol, 1-methyl-
IUPAC Name	(1-methylindol-6-yl)methanol
InChI	InChI=1S/C10H11NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-6,12H,7H2,1H3
InChI Key	YDMPSBJXPPXTCM-UHFFFAOYSA-N
MDL Number	MFCD08690252
Molecular Formula	C10H11NO
Molecular Weight	161.2004
SMILES	OCC1=CC2=C(C=C1)C=CN2C
Synonyms	(1-methyl-1H-indol-6-yl)methanol, 199590-00-6, (1-methylindol-6-yl)methanol, (1-Methyl-6-indolyl)methanol, 1H-Indole-6-methanol, 1-methyl-, 1H-Indole-6-methanol,1-methyl-, 6-Hydroxymethyl-1-methylindole, SCHEMBL6583538, 1-methyl-1H-indole-6-methanol, CTK3J1429, 6-(hydroxymethyl)-n-methylindole, DTXSID90595475, YDMPSBJXPPXTCM-UHFFFAOYSA-N, ALBB-005012, MFCD08690252, STK501533, ZINC12370285, AKOS000321758, AC-2980, GS-6408, MCULE-3718569722, RP02179, RTR-009277, KS-000008W5, TRA-0194789, AJ-61788, AN-13435, CJ-13977, SC-23705, SY003482, AB0066569, AB1001637, DB-013011, TR-009277, FT-0679055, Y8148, K-5836, MFCD08690252 (95+%), (1-methyl-1h-indol-6-yl)methanol (saltdata: free), I10-0725, W-206475, C10H11NO, A4369, tert-butyl ((1H-pyrrolo[2,3-b]pyridin-5-yl)methyl)carbamate, 101-68-8, 857001-14-0,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.204g/mol
Monoisotopic Mass	161.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	25.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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