3-(4-chloranyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-chloranyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-chloro-1H-indol-3-yl)-3-oxo-propanenitrile CAS Name: 3-(4-chloro-1H-indol-3-yl)-3-oxopropanenitrile IUPAC Name: 3-(4-chloro-1H-indol-3-yl)-3-oxopropanenitrile Traditional Name: 3-(4-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(=C1)Cl)C(=CN2)C(=O)CC#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)C(=O)CC#N

InChI

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