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

Systemtic Name: (E)-3-(2-methanoyl-1-methyl-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-formyl-1-methyl-indol-3-yl)prop-2-enenitrile CAS Name: (E)-3-(2-formyl-1-methyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-formyl-1-methylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-formyl-1-methyl-indol-3-yl)acrylonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=O)C=CC#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C=O)/C=C/C#N

InChI

InChI=1S/C13H10N2O/c1-15-12-7-3-2-5-10(12)11(6-4-8-14)13(15)9-16/h2-7,9H,1H3/b6-4+