3-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[(E)-3-amino-2-cyano-3-oxo-prop-1-enyl]-1H-indole-5-carboxylic acid CAS Name: 3-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[(E)-3-amino-2-cyano-3-keto-prop-1-enyl]-1H-indole-5-carboxylic acid Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=CN2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=CN2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H9N3O3/c14-5-8(12(15)17)3-9-6-16-11-2-1-7(13(18)19)4-10(9)11/h1-4,6,16H,(H2,15,17)(H,18,19)/b8-3+