2-chloranyl-8-oxidanylidene-3-pyridin-3-yl-6,7-dihydro-5H-indolizine-1-carbonitrile

Systemtic Name: 2-chloranyl-8-oxidanylidene-3-pyridin-3-yl-6,7-dihydro-5H-indolizine-1-carbonitrile Openeye Name: 2-chloro-8-oxo-3-(3-pyridyl)-6,7-dihydro-5H-indolizine-1-carbonitrile CAS Name: 2-chloro-8-oxo-3-(3-pyridinyl)-6,7-dihydro-5H-indolizine-1-carbonitrile IUPAC Name: 2-chloro-8-oxo-3-pyridin-3-yl-6,7-dihydro-5H-indolizine-1-carbonitrile Traditional Name: 2-chloro-8-keto-3-(3-pyridyl)-6,7-dihydro-5H-indolizine-1-carbonitrile Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C(=C(N2C1)C3=CN=CC=C3)Cl)C#N

Isomeric SMILES

C1CC(=O)C2=C(C(=C(N2C1)C3=CN=CC=C3)Cl)C#N

InChI

InChI=1S/C14H10ClN3O/c15-12-10(7-16)14-11(19)4-2-6-18(14)13(12)9-3-1-5-17-8-9/h1,3,5,8H,2,4,6H2