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

Systemtic Name: cyano-(5-oxidanyl-1H-indol-3-yl)-phenyl-prop-2-enoyl-azanium Openeye Name: cyano-(5-hydroxy-1H-indol-3-yl)-phenyl-prop-2-enoyl-ammonium CAS Name: cyano-(5-hydroxy-1H-indol-3-yl)-(1-oxoprop-2-enyl)-phenylammonium IUPAC Name: cyano-(5-hydroxy-1H-indol-3-yl)-phenyl-prop-2-enoylazanium Traditional Name: acryloyl-cyano-(5-hydroxy-1H-indol-3-yl)-phenyl-ammonium Formula: C18H14N3O2+ MolecularWeight: 304.32266

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+](C#N)(C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C=CC(=O)[N+](C#N)(C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C18H13N3O2/c1-2-18(23)21(12-19,13-6-4-3-5-7-13)17-11-20-16-9-8-14(22)10-15(16)17/h2-11,20H,1H2/p+1