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

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-propanoic acid Openeye Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-propanoic acid CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-hydroxypropanoic acid IUPAC Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxypropanoic acid Traditional Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-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)NCC(C(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCC(C(=O)O)O

InChI

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