1-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]indole-2-carboxylate

Systemtic Name: 1-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]indole-2-carboxylate Openeye Name: 1-[2-(2-cyanoethylamino)-2-oxo-ethyl]indole-2-carboxylate CAS Name: 1-[2-(2-cyanoethylamino)-2-oxoethyl]-2-indolecarboxylate IUPAC Name: 1-[2-(2-cyanoethylamino)-2-oxoethyl]indole-2-carboxylate Traditional Name: 1-[2-(2-cyanoethylamino)-2-keto-ethyl]indole-2-carboxylate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC(=O)NCCC#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)NCCC#N)C(=O)[O-]

InChI

InChI=1S/C14H13N3O3/c15-6-3-7-16-13(18)9-17-11-5-2-1-4-10(11)8-12(17)14(19)20/h1-2,4-5,8H,3,7,9H2,(H,16,18)(H,19,20)/p-1