7-(2-methoxyethoxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid

Systemtic Name: 7-(2-methoxyethoxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid Openeye Name: 7-(2-methoxyethoxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid CAS Name: 7-(2-methoxyethoxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid IUPAC Name: 7-(2-methoxyethoxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid Traditional Name: 7-(2-methoxyethoxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indole-2-carboxylic acid Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2N1C3=C(C2)C=CC(=C3)COCCOC)C(=O)O

Isomeric SMILES

CC1CN(CC2N1C3=C(C2)C=CC(=C3)COCCOC)C(=O)O

InChI

InChI=1S/C17H24N2O4/c1-12-9-18(17(20)21)10-15-8-14-4-3-13(7-16(14)19(12)15)11-23-6-5-22-2/h3-4,7,12,15H,5-6,8-11H2,1-2H3,(H,20,21)