(4-methoxy-1-phenyl-indol-2-yl)methanamine

Systemtic Name: (4-methoxy-1-phenyl-indol-2-yl)methanamine Openeye Name: (4-methoxy-1-phenyl-indol-2-yl)methanamine CAS Name: (4-methoxy-1-phenyl-2-indolyl)methanamine IUPAC Name: (4-methoxy-1-phenylindol-2-yl)methanamine Traditional Name: (4-methoxy-1-phenyl-indol-2-yl)methylamine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)CN

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)CN

InChI

InChI=1S/C16H16N2O/c1-19-16-9-5-8-15-14(16)10-13(11-17)18(15)12-6-3-2-4-7-12/h2-10H,11,17H2,1H3