1-methyl-3-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CC3=CC=CC=C3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-17-12-14(11-13-7-3-2-4-8-13)15-9-5-6-10-16(15)17/h2-10,12H,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
- 1-(4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone
- 4-methylpyrazolo[5,1-c][1,2,4]triazine
- 2-(diphenylmethyl)-1,3-diphenyl-propane-1,3-dione
- ethyl 2-(diphenylmethyl)-3-oxidanylidene-3-phenyl-propanoate
- [1,3-diphenyl-6-(phenylcarbonyl)benzo[f][2]benzothiol-7-yl]-phenyl-methanone
- 1,4,7,9-tetraphenyl-[2]benzothiolo[6,5-g]phthalazine
- N-methyl-2-(1-methylindol-3-yl)ethanamide
- N-ethyl-2-(1-methylindol-3-yl)ethanamide
- 2-(1-methylindol-3-yl)-N-propan-2-yl-ethanamide
- N-methyl-2-[1-(phenylmethyl)indol-3-yl]ethanamide
