2-(2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(2-oxo-1-propyl-indolin-3-ylidene)propanedinitrile CAS Name: 2-(2-oxo-1-propyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(2-oxo-1-propylindol-3-ylidene)propanedinitrile Traditional Name: 2-(2-keto-1-propyl-indolin-3-ylidene)malononitrile Formula: C14H11N3O MolecularWeight: 237.25664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C14H11N3O/c1-2-7-17-12-6-4-3-5-11(12)13(14(17)18)10(8-15)9-16/h3-6H,2,7H2,1H3