6-methoxy-2-methyl-1-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC
Isomeric SMILES
CC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC
InChI
InChI=1S/C17H17NO/c1-13-10-15-8-9-16(19-2)11-17(15)18(13)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R,10aR)-3-phenyl-3,5,10,10a-tetrahydro-2H-[1,3]oxazolo[3,2-b]isoquinoline
- (3R,4R)-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-prop-2-ynyl-azetidin-2-one
- 5-(phenylmethyl)-2-propan-2-yloxy-benzenecarbonitrile
- 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate
- methyl N-[1-[azanyl(phenyl)amino]-3-methyl-butan-2-yl]carbamate
- (E)-3-(4-dimethylaminophenyl)sulfanyl-4-oxidanyl-pent-3-en-2-one
- (4Z)-4-hexylidene-5,7,8,9,10,10a-hexahydro-1H-pyrido[2,1-c][1,4]oxazepin-3-one
- N-(diphenylmethyl)-2,2-dimethyl-propan-1-imine
- 3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazepan-4-one
- 3-butylsulfanyl-4-pyridin-3-yl-1,2,5-thiadiazole
