2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]benzimidazol-4-ol

Systemtic Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]benzimidazol-4-ol Openeye Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]benzimidazol-4-ol CAS Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]benzimidazol-4-ol IUPAC Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]benzimidazol-4-ol Traditional Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]benzimidazol-4-ol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C(=NC3=CC=CC=C32)CN1)O

Isomeric SMILES

C1C(CN2C(=NC3=CC=CC=C32)CN1)O

InChI

InChI=1S/C11H13N3O/c15-8-5-12-6-11-13-9-3-1-2-4-10(9)14(11)7-8/h1-4,8,12,15H,5-7H2