1-methyl-2-phenyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CN1C(CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-10,15H,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-methylimidazol-1-ium-1-yl)methyl tetradecanoate
- ethyl N-[2-(dimethylamino)phenyl]carbamate
- 7-bromanyl-2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one; ethanedioate
- ethyl N-(3-methoxy-4-methyl-phenyl)carbamate
- 7-chloranyl-2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one; ethanedioate
- [4-(diethylamino)phenyl]-(3-methylphenyl)methanone
- [4-(diethylamino)phenyl]-(2-methoxyphenyl)methanone
- 1,3,5-triazin-2-ylazanium trichloride
- (E)-but-2-enedioate; 4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-ethylbenzenecarboximidate
