2-azanyl-3-(5-chloranyl-1H-indol-2-yl)-2-(hydroxymethyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-(5-chloranyl-1H-indol-2-yl)-2-(hydroxymethyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-(hydroxymethyl)-3-oxo-propanoic acid CAS Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-(hydroxymethyl)-3-oxopropanoic acid IUPAC Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-(hydroxymethyl)-3-oxopropanoic acid Traditional Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-3-keto-2-methylol-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)C(CO)(C(=O)O)N

Isomeric SMILES

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

InChI

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