2-(3-chlorophenyl)-4,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-chlorophenyl)-4,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-chlorophenyl)-4,7-dimethyl-indoline CAS Name: 2-(3-chlorophenyl)-4,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-chlorophenyl)-4,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3-chlorophenyl)-4,7-dimethyl-indoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(NC2=C(C=C1)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C2CC(NC2=C(C=C1)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN/c1-10-6-7-11(2)16-14(10)9-15(18-16)12-4-3-5-13(17)8-12/h3-8,15,18H,9H2,1-2H3