2-methyl-1-(1-phenylethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C(C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C(C)C3=CC=CC=C3
InChI
InChI=1S/C17H17N/c1-13-12-16-10-6-7-11-17(16)18(13)14(2)15-8-4-3-5-9-15/h3-12,14H,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
- 4-[(Z)-3-dimethoxyphosphoryl-2-methyl-prop-1-enyl]-2-methyl-1,3-oxazole
- (5R,8S,8aS)-6,8-diethyl-5-propyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one
- (1-methyl-3,6-dihydro-2H-pyridin-4-yl) tris(fluoranyl)methanesulfonate
- 1-[dimethyl(phenyl)silyl]-N,N-dimethyl-butan-1-amine
- 1-(furan-2-ylmethyl)-4,6-dihydro-3H-pyrrolo[3,2-e][1,4]diazepine-2,5-dione
- ethyl 5-chloranylquinoline-3-carboxylate
- 1,3-bis(chloranyl)-9H-carbazole
- (E)-N-oxidanyl-2-phenyl-3-thiophen-2-yl-prop-2-enamide
- methyl 2-[(4-aminocarbonylphenyl)carbonylamino]ethanoate
- 4-methyl-6-sulfanylidene-4,7-dihydro-3H-pyrimido[1,2-c]quinazolin-2-one
