1,6,7,8,9,10-hexahydropurino[7,8-a]azepin-4-one

Systemtic Name: 1,6,7,8,9,10-hexahydropurino[7,8-a]azepin-4-one Openeye Name: 1,6,7,8,9,10-hexahydropurino[7,8-a]azepin-4-one CAS Name: 1,6,7,8,9,10-hexahydropurino[7,8-a]azepin-4-one IUPAC Name: 1,6,7,8,9,10-hexahydropurino[7,8-a]azepin-4-one Traditional Name: 1,6,7,8,9,10-hexahydropurin[7,8-a]azepin-4-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C(=O)N=CN3

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C(=O)N=CN3

InChI

InChI=1S/C10H12N4O/c15-10-8-9(11-6-12-10)13-7-4-2-1-3-5-14(7)8/h6H,1-5H2,(H,11,12,15)