(1R,2S)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbonyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbonyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-2-(1-methyl-2-oxo-indoline-5-carbonyl)cyclopropanecarboxylic acid CAS Name: (1R,2S)-2-[(1-methyl-2-oxo-3H-indol-5-yl)-oxomethyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-2-(1-methyl-2-oxo-3H-indole-5-carbonyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-2-(2-keto-1-methyl-indoline-5-carbonyl)cyclopropanecarboxylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CC3C(=O)O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)[C@H]3C[C@H]3C(=O)O

InChI

InChI=1S/C14H13NO4/c1-15-11-3-2-7(4-8(11)5-12(15)16)13(17)9-6-10(9)14(18)19/h2-4,9-10H,5-6H2,1H3,(H,18,19)/t9-,10+/m0/s1