4-(hydroxymethyl)-7-methyl-4,4a,5,6-tetrahydrocyclopenta[c]pyridine-1,3-dione

Systemtic Name: 4-(hydroxymethyl)-7-methyl-4,4a,5,6-tetrahydrocyclopenta[c]pyridine-1,3-dione Openeye Name: 4-(hydroxymethyl)-7-methyl-4,4a,5,6-tetrahydrocyclopenta[c]pyridine-1,3-dione CAS Name: 4-(hydroxymethyl)-7-methyl-4,4a,5,6-tetrahydrocyclopenta[c]pyridine-1,3-dione IUPAC Name: 4-(hydroxymethyl)-7-methyl-4,4a,5,6-tetrahydrocyclopenta[c]pyridine-1,3-dione Traditional Name: 7-methyl-4-methylol-4,4a,5,6-tetrahydro-2-pyrindine-1,3-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC1)C(C(=O)NC2=O)CO

Isomeric SMILES

CC1=C2C(CC1)C(C(=O)NC2=O)CO

InChI

InChI=1S/C10H13NO3/c1-5-2-3-6-7(4-12)9(13)11-10(14)8(5)6/h6-7,12H,2-4H2,1H3,(H,11,13,14)