6-azanyl-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one

Systemtic Name: 6-azanyl-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Openeye Name: 6-amino-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one CAS Name: 6-amino-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one IUPAC Name: 6-amino-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Traditional Name: 6-amino-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)NC(=N1)N)N=CN2CCO

Isomeric SMILES

C1C2=C(C(=O)NC(=N1)N)N=CN2CCO

InChI

InChI=1S/C8H11N5O2/c9-8-10-3-5-6(7(15)12-8)11-4-13(5)1-2-14/h4,14H,1-3H2,(H3,9,10,12,15)