1-[(4-chlorophenyl)methyl]-4,6-dimethyl-2,3-dihydroindole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4,6-dimethyl-2,3-dihydroindole Openeye Name: 1-[(4-chlorophenyl)methyl]-4,6-dimethyl-indoline CAS Name: 1-[(4-chlorophenyl)methyl]-4,6-dimethyl-2,3-dihydroindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-4,6-dimethyl-2,3-dihydroindole Traditional Name: 1-(4-chlorobenzyl)-4,6-dimethyl-indoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCN(C2=C1)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2CCN(C2=C1)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H18ClN/c1-12-9-13(2)16-7-8-19(17(16)10-12)11-14-3-5-15(18)6-4-14/h3-6,9-10H,7-8,11H2,1-2H3