2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-hydroxy-propanoic acid CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-hydroxypropanoic acid Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-hydroxy-propionic acid Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NC(CO)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NC(CO)C(=O)O

InChI

InChI=1S/C12H11ClN2O4/c13-7-1-2-8-6(3-7)4-9(14-8)11(17)15-10(5-16)12(18)19/h1-4,10,14,16H,5H2,(H,15,17)(H,18,19)