7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxylic acid

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxylic acid Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxylic acid CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxylic acid IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxylic acid Traditional Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxylic acid Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)O

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)O

InChI

InChI=1S/C13H14N2O2/c16-13(17)9-5-6-11-10(8-9)14-12-4-2-1-3-7-15(11)12/h5-6,8H,1-4,7H2,(H,16,17)