2,3-dimethyl-3-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1(C)CC3=CC=CC=C3
Isomeric SMILES
CC1=NC2=CC=CC=C2C1(C)CC3=CC=CC=C3
InChI
InChI=1S/C17H17N/c1-13-17(2,12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)18-13/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
- 2,3-dimethyl-1-(phenylmethyl)indole
- 1-(1,4-diphenylcyclohexyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- 3-[nitro(phenyl)methyl]-3-(2-oxidanylidenepropyl)-1H-indol-2-one
- 1,4a-dimethyl-7-[3-(phenylmethoxymethoxy)prop-1-en-2-yl]-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
- 3-butyl-1-(phenylmethyl)indol-2-amine
- 3a,8b-dimethyl-4-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]indole
- 1-(phenylmethyl)quinazolin-4-one
- ethyl 3-ethenyl-1-(4-methylphenyl)sulfonyl-azetidine-2-carboxylate
- O5-tert-butyl O1-[(4-nitrophenyl)methyl] 2-azanylpentanedioate
- N,4-dimethyl-N-[9-methyl-6-[methyl-(4-methylphenyl)sulfonyl-amino]carbazol-3-yl]benzenesulfonamide
