2-[2-(1H-indol-3-yl)prop-1-enylidene]propanedinitrile

Systemtic Name: 2-[2-(1H-indol-3-yl)prop-1-enylidene]propanedinitrile Openeye Name: 2-[2-(1H-indol-3-yl)prop-1-enylidene]propanedinitrile CAS Name: 2-[2-(1H-indol-3-yl)prop-1-enylidene]propanedinitrile IUPAC Name: 2-[2-(1H-indol-3-yl)prop-1-enylidene]propanedinitrile Traditional Name: 2-[2-(1H-indol-3-yl)prop-1-enylidene]malononitrile Formula: C14H9N3 MolecularWeight: 219.24136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C#N)C#N)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=C=C(C#N)C#N)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H9N3/c1-10(6-11(7-15)8-16)13-9-17-14-5-3-2-4-12(13)14/h2-5,9,17H,1H3