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

Systemtic Name: 10-(2-hydroxyethyl)-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid Openeye Name: 10-(2-hydroxyethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid CAS Name: 10-(2-hydroxyethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid IUPAC Name: 10-(2-hydroxyethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid Traditional Name: 10-(2-hydroxyethyl)-1-keto-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indole-7-carboxylic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)C(=O)O)CCO

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)C(=O)O)CCO

InChI

InChI=1S/C16H18N2O4/c1-17-6-2-3-11-12-9-10(16(21)22)4-5-13(12)18(7-8-19)14(11)15(17)20/h4-5,9,19H,2-3,6-8H2,1H3,(H,21,22)