2-(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-methoxy-2-oxo-1-propyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-methoxy-2-oxo-1-propylindol-3-ylidene)propanedinitrile Traditional Name: 2-(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)malononitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=C(C#N)C#N)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C15H13N3O2/c1-3-6-18-13-5-4-11(20-2)7-12(13)14(15(18)19)10(8-16)9-17/h4-5,7H,3,6H2,1-2H3