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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-2-methyl-2,3-dihydroindole Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-2-methyl-indoline CAS Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-2-methyl-2,3-dihydroindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-2-methyl-2,3-dihydroindole Traditional Name: 1-(4-chlorobenzyl)-6-methoxy-2-methyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C=C2)OC

Isomeric SMILES

CC1CC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C=C2)OC

InChI

InChI=1S/C17H18ClNO/c1-12-9-14-5-8-16(20-2)10-17(14)19(12)11-13-3-6-15(18)7-4-13/h3-8,10,12H,9,11H2,1-2H3