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

Systemtic Name: 7-(hydroxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid Openeye Name: 7-(hydroxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid CAS Name: 7-(hydroxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid IUPAC Name: 7-(hydroxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid Traditional Name: 4-methyl-7-methylol-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indole-2-carboxylic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-9-6-15(14(18)19)7-12-5-11-3-2-10(8-17)4-13(11)16(9)12/h2-4,9,12,17H,5-8H2,1H3,(H,18,19)