(E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenamine

Systemtic Name: (E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenamine Openeye Name: (E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenamine CAS Name: (E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenamine IUPAC Name: (E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenamine Traditional Name: [(E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)vinyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C2)C3=CC=CC=C3)C=CN

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C2)C3=CC=CC=C3)/C=C/N

InChI

InChI=1S/C17H16N2O/c1-20-17-8-7-15-14(13(17)9-10-18)11-16(19-15)12-5-3-2-4-6-12/h2-11,19H,18H2,1H3/b10-9+