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

Systemtic Name: (E)-2-(5-methoxy-1H-indol-4-yl)ethenamine Openeye Name: (E)-2-(5-methoxy-1H-indol-4-yl)ethenamine CAS Name: (E)-2-(5-methoxy-1H-indol-4-yl)ethenamine IUPAC Name: (E)-2-(5-methoxy-1H-indol-4-yl)ethenamine Traditional Name: [(E)-2-(5-methoxy-1H-indol-4-yl)vinyl]amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-14-11-3-2-10-8(5-7-13-10)9(11)4-6-12/h2-7,13H,12H2,1H3/b6-4+