2-(3-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-methoxyphenyl)-7-methyl-indoline CAS Name: 2-(3-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole Traditional Name: 2-(3-methoxyphenyl)-7-methyl-indoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(C2)C3=CC(=CC=C3)OC

InChI

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