3-(hydroxymethyl)-2-methyl-pyrazino[1,2-a]indol-1-one

Systemtic Name: 3-(hydroxymethyl)-2-methyl-pyrazino[1,2-a]indol-1-one Openeye Name: 3-(hydroxymethyl)-2-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 3-(hydroxymethyl)-2-methyl-1-pyrazino[1,2-a]indolone IUPAC Name: 3-(hydroxymethyl)-2-methylpyrazino[1,2-a]indol-1-one Traditional Name: 2-methyl-3-methylol-pyrazin[1,2-a]indol-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN2C3=CC=CC=C3C=C2C1=O)CO

Isomeric SMILES

CN1C(=CN2C3=CC=CC=C3C=C2C1=O)CO

InChI

InChI=1S/C13H12N2O2/c1-14-10(8-16)7-15-11-5-3-2-4-9(11)6-12(15)13(14)17/h2-7,16H,8H2,1H3