[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methanamine

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methanamine Openeye Name: [2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methanamine CAS Name: [2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methanamine IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methanamine Traditional Name: (2-p-anisyl-1H-indol-3-yl)methylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)CN

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)CN

InChI

InChI=1S/C17H18N2O/c1-20-13-8-6-12(7-9-13)10-17-15(11-18)14-4-2-3-5-16(14)19-17/h2-9,19H,10-11,18H2,1H3