7-(2-hydroxyphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one

Systemtic Name: 7-(2-hydroxyphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one Openeye Name: 7-(2-hydroxyphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one CAS Name: 7-(2-hydroxyphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one IUPAC Name: 7-(2-hydroxyphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one Traditional Name: 7-(2-hydroxyphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C=C(N1)C2=CC=CC=C2O

Isomeric SMILES

C1CNC(=O)C=C(N1)C2=CC=CC=C2O

InChI

InChI=1S/C11H12N2O2/c14-10-4-2-1-3-8(10)9-7-11(15)13-6-5-12-9/h1-4,7,12,14H,5-6H2,(H,13,15)