7-(hydroxymethyl)-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one

Systemtic Name: 7-(hydroxymethyl)-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one Openeye Name: 7-(hydroxymethyl)-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one CAS Name: 7-(hydroxymethyl)-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one IUPAC Name: 7-(hydroxymethyl)-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one Traditional Name: 7-methylol-5,6,7,9-tetrahydropyrid[2,3-b]azepin-8-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=O)C1CO)N=CC=C2

Isomeric SMILES

C1CC2=C(NC(=O)C1CO)N=CC=C2

InChI

InChI=1S/C10H12N2O2/c13-6-8-4-3-7-2-1-5-11-9(7)12-10(8)14/h1-2,5,8,13H,3-4,6H2,(H,11,12,14)