11-ethyl-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid

Systemtic Name: 11-ethyl-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid Openeye Name: 11-ethyl-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid CAS Name: 11-ethyl-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid IUPAC Name: 11-ethyl-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid Traditional Name: 11-ethyl-1-keto-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indole-10-carboxylic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCCN(C2=O)C)C3=C1C(=CC=C3)C(=O)O

Isomeric SMILES

CCN1C2=C(CCCCN(C2=O)C)C3=C1C(=CC=C3)C(=O)O

InChI

InChI=1S/C17H20N2O3/c1-3-19-14-11(8-6-9-13(14)17(21)22)12-7-4-5-10-18(2)16(20)15(12)19/h6,8-9H,3-5,7,10H2,1-2H3,(H,21,22)