4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2,7-dicarboxylic acid

Systemtic Name: 4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2,7-dicarboxylic acid Openeye Name: 4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2,7-dicarboxylic acid CAS Name: 4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2,7-dicarboxylic acid IUPAC Name: 4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2,7-dicarboxylic acid Traditional Name: 4-methyl-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indole-2,7-dicarboxylic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-8-6-15(14(19)20)7-11-4-9-2-3-10(13(17)18)5-12(9)16(8)11/h2-3,5,8,11H,4,6-7H2,1H3,(H,17,18)(H,19,20)