(2Z)-2-hydroxyimino-3-(1H-indol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)-3-oxo-propanenitrile CAS Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)-3-oxopropanenitrile IUPAC Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)-3-oxopropanenitrile Traditional Name: (2Z)-2-hydroximino-3-(1H-indol-3-yl)-3-keto-propionitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=NO)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=N\O)/C#N

InChI

InChI=1S/C11H7N3O2/c12-5-10(14-16)11(15)8-6-13-9-4-2-1-3-7(8)9/h1-4,6,13,16H/b14-10-