2-[(7-ethyl-1H-indol-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(7-ethyl-1H-indol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(7-ethyl-1H-indol-3-yl)methylene]propanedinitrile CAS Name: 2-[(7-ethyl-1H-indol-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(7-ethyl-1H-indol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(7-ethyl-1H-indol-3-yl)methylene]malononitrile Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C(C#N)C#N

InChI

InChI=1S/C14H11N3/c1-2-11-4-3-5-13-12(9-17-14(11)13)6-10(7-15)8-16/h3-6,9,17H,2H2,1H3