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

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

CC(C(=O)O)(NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)O

Isomeric SMILES

CC(C(=O)O)(NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)O

InChI

InChI=1S/C12H11ClN2O4/c1-12(19,11(17)18)15-10(16)9-5-6-4-7(13)2-3-8(6)14-9/h2-5,14,19H,1H3,(H,15,16)(H,17,18)