(Z)-2-acetamido-3-(1H-indol-2-yl)prop-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=CC=CC=C2N1)C(=O)O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC2=CC=CC=C2N1)/C(=O)O

InChI

InChI=1S/C13H12N2O3/c1-8(16)14-12(13(17)18)7-10-6-9-4-2-3-5-11(9)15-10/h2-7,15H,1H3,(H,14,16)(H,17,18)/b12-7-