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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3OC

InChI

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