N-(4-methoxyphenyl)-N-methyl-indol-1-amine

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-indol-1-amine Openeye Name: N-(4-methoxyphenyl)-N-methyl-indol-1-amine CAS Name: N-(4-methoxyphenyl)-N-methyl-1-indolamine IUPAC Name: N-(4-methoxyphenyl)-N-methylindol-1-amine Traditional Name: indol-1-yl-(4-methoxyphenyl)-methyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)N2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O/c1-17(14-7-9-15(19-2)10-8-14)18-12-11-13-5-3-4-6-16(13)18/h3-12H,1-2H3