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8-azanyl-1,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol

8-azanyl-1,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol

Systemtic Name:8-azanyl-1,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol
Openeye Name:8-amino-1,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol
CAS Name:8-amino-1,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol
IUPAC Name:8-amino-1,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol
Traditional Name:8-amino-1,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol
Formula: C6H9N5O
MolecularWeight: 167.16856
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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=C2C(=N1)N=CN2)N)O


Isomeric SMILES

C1C(NC(=C2C(=N1)N=CN2)N)O


InChI

InChI=1S/C6H9N5O/c7-5-4-6(10-2-9-4)8-1-3(12)11-5/h2-3,11-12H,1,7H2,(H,8,9,10)


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