(Z)-2-acetamido-3-(6-chloranyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-acetamido-3-(6-chloranyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-acetamido-3-(6-chloro-1H-indol-3-yl)prop-2-enoic acid CAS Name: (Z)-2-acetamido-3-(6-chloro-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (Z)-2-acetamido-3-(6-chloro-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-acetamido-3-(6-chloro-1H-indol-3-yl)acrylic acid Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CNC2=C1C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

CC(=O)N/C(=C\C1=CNC2=C1C=CC(=C2)Cl)/C(=O)O

InChI

InChI=1S/C13H11ClN2O3/c1-7(17)16-12(13(18)19)4-8-6-15-11-5-9(14)2-3-10(8)11/h2-6,15H,1H3,(H,16,17)(H,18,19)/b12-4-