4a-(hydroxymethyl)-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 4a-(hydroxymethyl)-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 4a-(hydroxymethyl)-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 4a-(hydroxymethyl)-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 4a-(hydroxymethyl)-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 4a-methylol-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(=O)NN=C2C3=CC=CC=C31)CO

Isomeric SMILES

C1CC2(CC(=O)NN=C2C3=CC=CC=C31)CO

InChI

InChI=1S/C13H14N2O2/c16-8-13-6-5-9-3-1-2-4-10(9)12(13)15-14-11(17)7-13/h1-4,16H,5-8H2,(H,14,17)