cyano-(5-methoxy-1H-indol-3-yl)-phenyl-prop-2-enoyl-azanium

Systemtic Name: cyano-(5-methoxy-1H-indol-3-yl)-phenyl-prop-2-enoyl-azanium Openeye Name: cyano-(5-methoxy-1H-indol-3-yl)-phenyl-prop-2-enoyl-ammonium CAS Name: cyano-(5-methoxy-1H-indol-3-yl)-(1-oxoprop-2-enyl)-phenylammonium IUPAC Name: cyano-(5-methoxy-1H-indol-3-yl)-phenyl-prop-2-enoylazanium Traditional Name: acryloyl-cyano-(5-methoxy-1H-indol-3-yl)-phenyl-ammonium Formula: C19H16N3O2+ MolecularWeight: 318.34924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2[N+](C#N)(C3=CC=CC=C3)C(=O)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[N+](C#N)(C3=CC=CC=C3)C(=O)C=C

InChI

InChI=1S/C19H16N3O2/c1-3-19(23)22(13-20,14-7-5-4-6-8-14)18-12-21-17-10-9-15(24-2)11-16(17)18/h3-12,21H,1H2,2H3/q+1