1-[(3-chlorophenyl)methyl]-5-methyl-2,3-dihydroindole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-methyl-2,3-dihydroindole Openeye Name: 1-[(3-chlorophenyl)methyl]-5-methyl-indoline CAS Name: 1-[(3-chlorophenyl)methyl]-5-methyl-2,3-dihydroindole IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-methyl-2,3-dihydroindole Traditional Name: 1-(3-chlorobenzyl)-5-methyl-indoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN/c1-12-5-6-16-14(9-12)7-8-18(16)11-13-3-2-4-15(17)10-13/h2-6,9-10H,7-8,11H2,1H3