(2S)-3a-oxidanyl-6-oxidanylidene-2,3,7,7a-tetrahydro-1H-indole-2-carboxylic acid

Systemtic Name: (2S)-3a-oxidanyl-6-oxidanylidene-2,3,7,7a-tetrahydro-1H-indole-2-carboxylic acid Openeye Name: (2S)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1H-indole-2-carboxylic acid CAS Name: (2S)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1H-indole-2-carboxylic acid IUPAC Name: (2S)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1H-indole-2-carboxylic acid Traditional Name: (2S)-3a-hydroxy-6-keto-2,3,7,7a-tetrahydro-1H-indole-2-carboxylic acid Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(N2)C(=O)O)(C=CC1=O)O

Isomeric SMILES

C1[C@H](NC2C1(C=CC(=O)C2)O)C(=O)O

InChI

InChI=1S/C9H11NO4/c11-5-1-2-9(14)4-6(8(12)13)10-7(9)3-5/h1-2,6-7,10,14H,3-4H2,(H,12,13)/t6-,7?,9?/m0/s1