2-(8-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanenitrile

Systemtic Name: 2-(8-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanenitrile Openeye Name: 2-(8-chloro-5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)acetonitrile CAS Name: 2-(8-chloro-5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)acetonitrile IUPAC Name: 2-(8-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)acetonitrile Traditional Name: 2-(8-chloro-4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)acetonitrile Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(N=C3CC#N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(N=C3CC#N)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN4O/c1-23-16-8-7-12(20)11-14(16)17-15(9-10-21)22-24(19(25)18(17)23)13-5-3-2-4-6-13/h2-8,11H,9H2,1H3