2-(3-chlorophenyl)-5-methyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-chlorophenyl)-5-methyl-indoline CAS Name: 2-(3-chlorophenyl)-5-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-chlorophenyl)-5-methyl-2,3-dihydro-1H-indole Traditional Name: 2-(3-chlorophenyl)-5-methyl-indoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClN/c1-10-5-6-14-12(7-10)9-15(17-14)11-3-2-4-13(16)8-11/h2-8,15,17H,9H2,1H3