(1-azanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanol

Systemtic Name: (1-azanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanol Openeye Name: (1-amino-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanol CAS Name: (1-amino-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanol IUPAC Name: (1-amino-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanol Traditional Name: (1-amino-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanol Formula: C8H13N3O MolecularWeight: 167.20832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2N)CO

Isomeric SMILES

C1CCC2=C(C1)N=C(N2N)CO

InChI

InChI=1S/C8H13N3O/c9-11-7-4-2-1-3-6(7)10-8(11)5-12/h12H,1-5,9H2