10-methyl-10-oxidanyl-6-oxidanylidene-8,9-dihydro-7H-azepino[1,2-a]indole-11-carboxylic acid

Systemtic Name: 10-methyl-10-oxidanyl-6-oxidanylidene-8,9-dihydro-7H-azepino[1,2-a]indole-11-carboxylic acid Openeye Name: 10-hydroxy-10-methyl-6-oxo-8,9-dihydro-7H-azepino[1,2-a]indole-11-carboxylic acid CAS Name: 10-hydroxy-10-methyl-6-oxo-8,9-dihydro-7H-azepino[1,2-a]indole-11-carboxylic acid IUPAC Name: 10-hydroxy-10-methyl-6-oxo-8,9-dihydro-7H-azepino[1,2-a]indole-11-carboxylic acid Traditional Name: 10-hydroxy-6-keto-10-methyl-8,9-dihydro-7H-azepin[1,2-a]indole-11-carboxylic acid Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=O)N2C1=C(C3=CC=CC=C32)C(=O)O)O

Isomeric SMILES

CC1(CCCC(=O)N2C1=C(C3=CC=CC=C32)C(=O)O)O

InChI

InChI=1S/C15H15NO4/c1-15(20)8-4-7-11(17)16-10-6-3-2-5-9(10)12(13(15)16)14(18)19/h2-3,5-6,20H,4,7-8H2,1H3,(H,18,19)