2-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]malononitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C16H14N4O2/c17-9-12(10-18)15-13-3-1-2-4-14(13)20(16(15)21)11-19-5-7-22-8-6-19/h1-4H,5-8,11H2