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3-azanyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-c]azepine-2,5-dione

3-azanyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-c]azepine-2,5-dione

Systemtic Name:3-azanyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-c]azepine-2,5-dione
Openeye Name:3-amino-6,7,8,9-tetrahydro-1H-pyrido[3,2-c]azepine-2,5-dione
CAS Name:3-amino-6,7,8,9-tetrahydro-1H-pyrido[3,2-c]azepine-2,5-dione
IUPAC Name:3-amino-6,7,8,9-tetrahydro-1H-pyrido[3,2-c]azepine-2,5-dione
Traditional Name:3-amino-6,7,8,9-tetrahydro-1H-pyrid[3,2-c]azepine-2,5-quinone
Formula: C9H11N3O2
MolecularWeight: 193.20254
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)N)C(=O)NC1


Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)N)C(=O)NC1


InChI

InChI=1S/C9H11N3O2/c10-6-4-5-7(12-9(6)14)2-1-3-11-8(5)13/h4H,1-3,10H2,(H,11,13)(H,12,14)


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