2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanenitrile Openeye Name: 2-(6-chloro-2-oxo-indolin-1-yl)acetonitrile CAS Name: 2-(6-chloro-2-oxo-3H-indol-1-yl)acetonitrile IUPAC Name: 2-(6-chloro-2-oxo-3H-indol-1-yl)acetonitrile Traditional Name: 2-(6-chloro-2-keto-indolin-1-yl)acetonitrile Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC#N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC#N

InChI

InChI=1S/C10H7ClN2O/c11-8-2-1-7-5-10(14)13(4-3-12)9(7)6-8/h1-2,6H,4-5H2