2-methyl-1-oxidanylidene-3,4,5,10-tetrahydroazepino[3,4-b]indole-7-carboxylic acid

Systemtic Name: 2-methyl-1-oxidanylidene-3,4,5,10-tetrahydroazepino[3,4-b]indole-7-carboxylic acid Openeye Name: 2-methyl-1-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indole-7-carboxylic acid CAS Name: 2-methyl-1-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indole-7-carboxylic acid IUPAC Name: 2-methyl-1-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indole-7-carboxylic acid Traditional Name: 1-keto-2-methyl-3,4,5,10-tetrahydroazepin[3,4-b]indole-7-carboxylic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)NC3=C2C=C(C=C3)C(=O)O

Isomeric SMILES

CN1CCCC2=C(C1=O)NC3=C2C=C(C=C3)C(=O)O

InChI

InChI=1S/C14H14N2O3/c1-16-6-2-3-9-10-7-8(14(18)19)4-5-11(10)15-12(9)13(16)17/h4-5,7,15H,2-3,6H2,1H3,(H,18,19)