2-azanyl-1,3-diazabicyclo[3.3.1]non-2-en-6-ol

Systemtic Name: 2-azanyl-1,3-diazabicyclo[3.3.1]non-2-en-6-ol Openeye Name: 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-ol CAS Name: 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-ol IUPAC Name: 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-ol Traditional Name: 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-ol Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C1O)CN=C2N

Isomeric SMILES

C1CN2CC(C1O)CN=C2N

InChI

InChI=1S/C7H13N3O/c8-7-9-3-5-4-10(7)2-1-6(5)11/h5-6,11H,1-4H2,(H2,8,9)