3-(6-oxidanylhexyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one

Systemtic Name: 3-(6-oxidanylhexyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one Openeye Name: 3-(6-hydroxyhexyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one CAS Name: 3-(6-hydroxyhexyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one IUPAC Name: 3-(6-hydroxyhexyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one Traditional Name: 3-(6-hydroxyhexyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(NC=N1)N(C=N2)CCCCCCO

Isomeric SMILES

C1C(=O)C2=C(NC=N1)N(C=N2)CCCCCCO

InChI

InChI=1S/C12H18N4O2/c17-6-4-2-1-3-5-16-9-15-11-10(18)7-13-8-14-12(11)16/h8-9,17H,1-7H2,(H,13,14)