10-(2-hydroxyethyl)-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid

Systemtic Name: 10-(2-hydroxyethyl)-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid Openeye Name: 10-(2-hydroxyethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid CAS Name: 10-(2-hydroxyethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid IUPAC Name: 10-(2-hydroxyethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid Traditional Name: 10-(2-hydroxyethyl)-1-keto-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indole-9-carboxylic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3C(=O)O)CCO

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3C(=O)O)CCO

InChI

InChI=1S/C16H18N2O4/c1-17-7-3-6-11-10-4-2-5-12(16(21)22)13(10)18(8-9-19)14(11)15(17)20/h2,4-5,19H,3,6-9H2,1H3,(H,21,22)