(E)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-methyl-1H-indol-3-yl)acrylonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C#N

InChI

InChI=1S/C12H10N2/c1-9-10(6-4-8-13)11-5-2-3-7-12(11)14-9/h2-7,14H,1H3/b6-4+