2-(1-acetamidoindol-3-yl)prop-2-enoic acid

Systemtic Name: 2-(1-acetamidoindol-3-yl)prop-2-enoic acid Openeye Name: 2-(1-acetamidoindol-3-yl)prop-2-enoic acid CAS Name: 2-(1-acetamido-3-indolyl)-2-propenoic acid IUPAC Name: 2-(1-acetamidoindol-3-yl)prop-2-enoic acid Traditional Name: 2-(1-acetamidoindol-3-yl)acrylic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=C(C2=CC=CC=C21)C(=C)C(=O)O

Isomeric SMILES

CC(=O)NN1C=C(C2=CC=CC=C21)C(=C)C(=O)O

InChI

InChI=1S/C13H12N2O3/c1-8(13(17)18)11-7-15(14-9(2)16)12-6-4-3-5-10(11)12/h3-7H,1H2,2H3,(H,14,16)(H,17,18)