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

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-indole Openeye Name: 2-(2-methoxy-5-methyl-phenyl)indoline CAS Name: 2-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 2-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole Traditional Name: 2-(2-methoxy-5-methyl-phenyl)indoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-11-7-8-16(18-2)13(9-11)15-10-12-5-3-4-6-14(12)17-15/h3-9,15,17H,10H2,1-2H3