3-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(6-chloro-1H-indol-3-yl)-3-oxo-propanenitrile CAS Name: 3-(6-chloro-1H-indol-3-yl)-3-oxopropanenitrile IUPAC Name: 3-(6-chloro-1H-indol-3-yl)-3-oxopropanenitrile Traditional Name: 3-(6-chloro-1H-indol-3-yl)-3-keto-propionitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)CC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)CC#N

InChI

InChI=1S/C11H7ClN2O/c12-7-1-2-8-9(11(15)3-4-13)6-14-10(8)5-7/h1-2,5-6,14H,3H2