3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole Openeye Name: 3-[(4-methoxyphenyl)methyl]indoline CAS Name: 3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole Traditional Name: 3-p-anisylindoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CNC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CC2CNC3=CC=CC=C23

InChI

InChI=1S/C16H17NO/c1-18-14-8-6-12(7-9-14)10-13-11-17-16-5-3-2-4-15(13)16/h2-9,13,17H,10-11H2,1H3