2-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name: 2-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: 2-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: 2-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: 2-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: 2-[(1-methylindol-2-yl)methyl]acrylamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=C)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=C)C(=O)N

InChI

InChI=1S/C13H14N2O/c1-9(13(14)16)7-11-8-10-5-3-4-6-12(10)15(11)2/h3-6,8H,1,7H2,2H3,(H2,14,16)