10-ethyl-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid

Systemtic Name: 10-ethyl-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid Openeye Name: 10-ethyl-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid CAS Name: 10-ethyl-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid IUPAC Name: 10-ethyl-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid Traditional Name: 10-ethyl-1-keto-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indole-7-carboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)O)C3=C1C(=O)N(CCC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)O)C3=C1C(=O)N(CCC3)C

InChI

InChI=1S/C16H18N2O3/c1-3-18-13-7-6-10(16(20)21)9-12(13)11-5-4-8-17(2)15(19)14(11)18/h6-7,9H,3-5,8H2,1-2H3,(H,20,21)