3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-1H-indole-7-carboxylic acid

Systemtic Name: 3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-1H-indole-7-carboxylic acid Openeye Name: 3-(1-amino-2-hydroxy-2-oxo-ethyl)-1H-indole-7-carboxylic acid CAS Name: 3-(1-amino-2-hydroxy-2-oxoethyl)-1H-indole-7-carboxylic acid IUPAC Name: 3-(1-amino-2-hydroxy-2-oxoethyl)-1H-indole-7-carboxylic acid Traditional Name: 3-(1-amino-2-hydroxy-2-keto-ethyl)-1H-indole-7-carboxylic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)O)NC=C2C(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)O)NC=C2C(C(=O)O)N

InChI

InChI=1S/C11H10N2O4/c12-8(11(16)17)7-4-13-9-5(7)2-1-3-6(9)10(14)15/h1-4,8,13H,12H2,(H,14,15)(H,16,17)