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

Systemtic Name: cyano-(1H-indol-3-yl)-phenyl-prop-2-enoyl-azanium Openeye Name: cyano-(1H-indol-3-yl)-phenyl-prop-2-enoyl-ammonium CAS Name: cyano-(1H-indol-3-yl)-(1-oxoprop-2-enyl)-phenylammonium IUPAC Name: cyano-(1H-indol-3-yl)-phenyl-prop-2-enoylazanium Traditional Name: acryloyl-cyano-(1H-indol-3-yl)-phenyl-ammonium Formula: C18H14N3O+ MolecularWeight: 288.32326

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+](C#N)(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CC(=O)[N+](C#N)(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H14N3O/c1-2-18(22)21(13-19,14-8-4-3-5-9-14)17-12-20-16-11-7-6-10-15(16)17/h2-12,20H,1H2/q+1