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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1CO)N=CC=C2

Isomeric SMILES

C1CC2=C(C(=O)NC1CO)N=CC=C2

InChI

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