2-[(1-methylindol-3-yl)methyl]propanedinitrile

Systemtic Name: 2-[(1-methylindol-3-yl)methyl]propanedinitrile Openeye Name: 2-[(1-methylindol-3-yl)methyl]propanedinitrile CAS Name: 2-[(1-methyl-3-indolyl)methyl]propanedinitrile IUPAC Name: 2-[(1-methylindol-3-yl)methyl]propanedinitrile Traditional Name: 2-[(1-methylindol-3-yl)methyl]malononitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C#N)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C#N)C#N

InChI

InChI=1S/C13H11N3/c1-16-9-11(6-10(7-14)8-15)12-4-2-3-5-13(12)16/h2-5,9-10H,6H2,1H3