3-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile

Systemtic Name: 3-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile Openeye Name: 3-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile CAS Name: 3-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile IUPAC Name: 3-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile Traditional Name: 3-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)propionitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CNN(C(=O)C3=N2)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CNN(C(=O)C3=N2)CCC#N

InChI

InChI=1S/C13H10N4O/c14-6-3-7-17-13(18)12-10(8-15-17)9-4-1-2-5-11(9)16-12/h1-2,4-5,8,15H,3,7H2