3-[2-cyanoethyl-[(2-oxidanylideneindol-3-yl)amino]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[(2-oxidanylideneindol-3-yl)amino]amino]propanenitrile Openeye Name: 3-[2-cyanoethyl-[(2-oxoindol-3-yl)amino]amino]propanenitrile CAS Name: 3-[2-cyanoethyl-[(2-oxo-3-indolyl)amino]amino]propanenitrile IUPAC Name: 3-[2-cyanoethyl-[(2-oxoindol-3-yl)amino]amino]propanenitrile Traditional Name: 3-[2-cyanoethyl-[(2-ketoindol-3-yl)amino]amino]propionitrile Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN(CCC#N)CCC#N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN(CCC#N)CCC#N

InChI

InChI=1S/C14H13N5O/c15-7-3-9-19(10-4-8-16)18-13-11-5-1-2-6-12(11)17-14(13)20/h1-2,5-6H,3-4,9-10H2,(H,17,18,20)