6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=N3)C(=O)N2CCO

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=N3)C(=O)N2CCO

InChI

InChI=1S/C14H13N3O2/c18-9-8-17-12-6-2-1-5-11(12)16-13-10(14(17)19)4-3-7-15-13/h1-7,18H,8-9H2,(H,15,16)