4-(1H-indol-4-yloxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(1H-indol-4-yloxy)-3-oxidanylidene-butanenitrile Openeye Name: 4-(1H-indol-4-yloxy)-3-oxo-butanenitrile CAS Name: 4-(1H-indol-4-yloxy)-3-oxobutanenitrile IUPAC Name: 4-(1H-indol-4-yloxy)-3-oxobutanenitrile Traditional Name: 4-(1H-indol-4-yloxy)-3-keto-butyronitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c13-6-4-9(15)8-16-12-3-1-2-11-10(12)5-7-14-11/h1-3,5,7,14H,4,8H2