5-methyl-2-phenyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-11-7-8-14-13(9-11)10-15(16-14)12-5-3-2-4-6-12/h2-9,15-16H,10H2,1H3
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
- 2-(5-chloranylthiophen-2-yl)-5-phenyl-2,3-dihydro-1H-indole
- [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(2,4-dimethoxyphenyl)methanone
- (3-bromophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
- 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
- ethyl 4-(3,4-dichlorophenyl)-1-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
- 2-(1-adamantyl)-N-[(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]ethanamide
- [3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanethione
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- [2-(dimethylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)-2-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]propanoate
