4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole-7-carboxylic acid

Systemtic Name: 4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole-7-carboxylic acid Openeye Name: 4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole-7-carboxylic acid CAS Name: 4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole-7-carboxylic acid IUPAC Name: 4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole-7-carboxylic acid Traditional Name: 4-methyl-1,2,3,4,10,10a-hexahydropyrazin[1,2-a]indole-7-carboxylic acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2N1C3=C(C2)C=CC(=C3)C(=O)O

Isomeric SMILES

CC1CNCC2N1C3=C(C2)C=CC(=C3)C(=O)O

InChI

InChI=1S/C13H16N2O2/c1-8-6-14-7-11-4-9-2-3-10(13(16)17)5-12(9)15(8)11/h2-3,5,8,11,14H,4,6-7H2,1H3,(H,16,17)