[2-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)-1H-indol-3-yl] ethanoate

Systemtic Name: [2-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)-1H-indol-3-yl] ethanoate Openeye Name: [2-(3-amino-2-cyano-3-oxo-prop-1-enyl)-1H-indol-3-yl] acetate CAS Name: acetic acid [2-(3-amino-2-cyano-3-oxoprop-1-enyl)-1H-indol-3-yl] ester IUPAC Name: [2-(3-amino-2-cyano-3-oxoprop-1-enyl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [2-(3-amino-2-cyano-3-keto-prop-1-enyl)-1H-indol-3-yl] ester Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC=CC=C21)C=C(C#N)C(=O)N

Isomeric SMILES

CC(=O)OC1=C(NC2=CC=CC=C21)C=C(C#N)C(=O)N

InChI

InChI=1S/C14H11N3O3/c1-8(18)20-13-10-4-2-3-5-11(10)17-12(13)6-9(7-15)14(16)19/h2-6,17H,1H3,(H2,16,19)