11-(2-hydroxyethyl)-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid

Systemtic Name: 11-(2-hydroxyethyl)-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid Openeye Name: 11-(2-hydroxyethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid CAS Name: 11-(2-hydroxyethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid IUPAC Name: 11-(2-hydroxyethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid Traditional Name: 11-(2-hydroxyethyl)-1-keto-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indole-8-carboxylic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)C(=O)O)CCO

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)C(=O)O)CCO

InChI

InChI=1S/C17H20N2O4/c1-18-7-3-2-4-12-13-10-11(17(22)23)5-6-14(13)19(8-9-20)15(12)16(18)21/h5-6,10,20H,2-4,7-9H2,1H3,(H,22,23)