3-(6-oxidanylhexyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

Systemtic Name: 3-(6-oxidanylhexyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Openeye Name: 3-(6-hydroxyhexyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol CAS Name: 3-(6-hydroxyhexyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol IUPAC Name: 3-(6-hydroxyhexyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Traditional Name: 3-(6-hydroxyhexyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c17-6-4-2-1-3-5-16-9-15-11-10(18)7-13-8-14-12(11)16/h8-10,17-18H,1-7H2,(H,13,14)