2-methyl-1-oxidanylidene-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indole-8-carboxylic acid

Systemtic Name: 2-methyl-1-oxidanylidene-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indole-8-carboxylic acid Openeye Name: 2-methyl-1-oxo-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indole-8-carboxylic acid CAS Name: 2-methyl-1-oxo-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indole-8-carboxylic acid IUPAC Name: 2-methyl-1-oxo-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indole-8-carboxylic acid Traditional Name: 1-keto-2-methyl-4,5,6,11-tetrahydro-3H-azocin[3,4-b]indole-8-carboxylic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)NC3=C2C=C(C=C3)C(=O)O

Isomeric SMILES

CN1CCCCC2=C(C1=O)NC3=C2C=C(C=C3)C(=O)O

InChI

InChI=1S/C15H16N2O3/c1-17-7-3-2-4-10-11-8-9(15(19)20)5-6-12(11)16-13(10)14(17)18/h5-6,8,16H,2-4,7H2,1H3,(H,19,20)