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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C=CC#N

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C=C/C#N

InChI

InChI=1S/C12H10N2/c1-9-10-5-2-3-6-12(10)14-11(9)7-4-8-13/h2-7,14H,1H3/b7-4+