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4-azanyl-3-methyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one

4-azanyl-3-methyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one

Systemtic Name:4-azanyl-3-methyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one
Openeye Name:4-amino-3-methyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one
CAS Name:4-amino-3-methyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one
IUPAC Name:4-amino-3-methyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one
Traditional Name:4-amino-3-methyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one
Formula: C7H11N3O
MolecularWeight: 153.18174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCN(C1)C2=O)N


Isomeric SMILES

CC1=C(N2CCN(C1)C2=O)N


InChI

InChI=1S/C7H11N3O/c1-5-4-9-2-3-10(6(5)8)7(9)11/h2-4,8H2,1H3


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