2-(5-methyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(5-methyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(5-methyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-methyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(5-methyl-1H-indol-3-yl)acetonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC#N

InChI

InChI=1S/C11H10N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4H2,1H3