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8-azanyl-4,4-dimethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one

8-azanyl-4,4-dimethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one

Systemtic Name:8-azanyl-4,4-dimethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one
Openeye Name:8-amino-4,4-dimethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one
CAS Name:8-amino-4,4-dimethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one
IUPAC Name:8-amino-4,4-dimethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one
Traditional Name:8-amino-4,4-dimethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one
Formula: C8H11N5O
MolecularWeight: 193.20584
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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=C(C(=NC2=O)N)NC=N1)C


Isomeric SMILES

CC1(NC2=C(C(=NC2=O)N)NC=N1)C


InChI

InChI=1S/C8H11N5O/c1-8(2)11-3-10-4-5(13-8)7(14)12-6(4)9/h3,13H,1-2H3,(H,10,11)(H2,9,12,14)


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