(E)-3-(1-methylindol-3-yl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C#N

InChI

InChI=1S/C12H10N2/c1-14-9-10(5-4-8-13)11-6-2-3-7-12(11)14/h2-7,9H,1H3/b5-4+