2-(1,5,7-trimethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(1,5,7-trimethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1,5,7-trimethyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(1,5,7-trimethyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(1,5,7-trimethyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(2-keto-1,5,7-trimethyl-indolin-3-ylidene)malononitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C#N)C#N)C(=O)N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C#N)C#N)C(=O)N2C)C

InChI

InChI=1S/C14H11N3O/c1-8-4-9(2)13-11(5-8)12(10(6-15)7-16)14(18)17(13)3/h4-5H,1-3H3