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

Systemtic Name: (5-carboxy-1H-indol-3-yl)-cyano-phenyl-prop-2-enoyl-azanium Openeye Name: (5-carboxy-1H-indol-3-yl)-cyano-phenyl-prop-2-enoyl-ammonium CAS Name: (5-carboxy-1H-indol-3-yl)-cyano-(1-oxoprop-2-enyl)-phenylammonium IUPAC Name: (5-carboxy-1H-indol-3-yl)-cyano-phenyl-prop-2-enoylazanium Traditional Name: acryloyl-(5-carboxy-1H-indol-3-yl)-cyano-phenyl-ammonium Formula: C19H14N3O3+ MolecularWeight: 332.33276

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3/c1-2-18(23)22(12-20,14-6-4-3-5-7-14)17-11-21-16-9-8-13(19(24)25)10-15(16)17/h2-11,21H,1H2/p+1