2-[3-(cyanomethyl)-1H-indol-4-yl]ethanenitrile

Systemtic Name: 2-[3-(cyanomethyl)-1H-indol-4-yl]ethanenitrile Openeye Name: 2-[3-(cyanomethyl)-1H-indol-4-yl]acetonitrile CAS Name: 2-[3-(cyanomethyl)-1H-indol-4-yl]acetonitrile IUPAC Name: 2-[3-(cyanomethyl)-1H-indol-4-yl]acetonitrile Traditional Name: 2-[3-(cyanomethyl)-1H-indol-4-yl]acetonitrile Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C2CC#N)CC#N

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C2CC#N)CC#N

InChI

InChI=1S/C12H9N3/c13-6-4-9-2-1-3-11-12(9)10(5-7-14)8-15-11/h1-3,8,15H,4-5H2