2-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(1-acetylindolin-5-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(1-acetylindolin-5-yl)amino]methylene]malononitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC=C(C#N)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC=C(C#N)C#N

InChI

InChI=1S/C14H12N4O/c1-10(19)18-5-4-12-6-13(2-3-14(12)18)17-9-11(7-15)8-16/h2-3,6,9,17H,4-5H2,1H3