2-(3,4-dimethylphenyl)-5-methoxy-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dimethylphenyl)-5-methoxy-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethylphenyl)-5-methoxy-indoline CAS Name: 2-(3,4-dimethylphenyl)-5-methoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethylphenyl)-5-methoxy-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethylphenyl)-5-methoxy-indoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C17H19NO/c1-11-4-5-13(8-12(11)2)17-10-14-9-15(19-3)6-7-16(14)18-17/h4-9,17-18H,10H2,1-3H3