2-cyano-N-[(Z)-(1-methylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-(1-methylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N\NC(=O)CC#N

InChI

InChI=1S/C13H12N4O/c1-17-9-10(8-15-16-13(18)6-7-14)11-4-2-3-5-12(11)17/h2-5,8-9H,6H2,1H3,(H,16,18)/b15-8-