5-chloranyl-7-methyl-2-(3-methylphenyl)-2,3-dihydro-1H-indole

Systemtic Name: 5-chloranyl-7-methyl-2-(3-methylphenyl)-2,3-dihydro-1H-indole Openeye Name: 5-chloro-7-methyl-2-(m-tolyl)indoline CAS Name: 5-chloro-7-methyl-2-(3-methylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-chloro-7-methyl-2-(3-methylphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-chloro-7-methyl-2-(m-tolyl)indoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC3=CC(=CC(=C3N2)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CC3=CC(=CC(=C3N2)C)Cl

InChI

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