2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)C(=CN2)CC#N)C

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)C(=CN2)CC#N)C

InChI

InChI=1S/C15H16N2/c1-11(2)3-4-12-5-6-14-13(7-8-16)10-17-15(14)9-12/h3,5-6,9-10,17H,4,7H2,1-2H3