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

Systemtic Name: 2-[(7-methyl-1H-indol-3-yl)methyl]propanedinitrile Openeye Name: 2-[(7-methyl-1H-indol-3-yl)methyl]propanedinitrile CAS Name: 2-[(7-methyl-1H-indol-3-yl)methyl]propanedinitrile IUPAC Name: 2-[(7-methyl-1H-indol-3-yl)methyl]propanedinitrile Traditional Name: 2-[(7-methyl-1H-indol-3-yl)methyl]malononitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CC(C#N)C#N

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CC(C#N)C#N

InChI

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