2-methyl-3-(phenylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CC3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CC3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-12-15(11-13-7-3-2-4-8-13)14-9-5-6-10-16(14)17-12/h2-10,17H,11H2,1H3
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
- 4,6-dimethyl-8,9-dihydro-7H-thieno[3,2-f]quinoline
- N-methyl-3-phenyl-2,3-dihydroinden-1-imine
- 4-[(E)-hex-1-enyl]sulfanylbenzenecarbonitrile
- 11-butyl-11-azaspiro[5.5]undec-9-en-8-one
- (3S,4S)-4-methyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine
- (1S,5R)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-one
- 2-(4-tert-butylphenyl)-N,N-dimethyl-prop-2-en-1-amine
- N-[(2S)-3-methyl-1-phenylsulfanyl-butan-2-yl]ethanimine
- 1-(4-tert-butylphenyl)piperidine
- 6-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridin-3-one
