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3-[2-(aminomethyl)cyclopentyl]-1,2,3-benzotriazin-4-one

3-[2-(aminomethyl)cyclopentyl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[2-(aminomethyl)cyclopentyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[2-(aminomethyl)cyclopentyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[2-(aminomethyl)cyclopentyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[2-(aminomethyl)cyclopentyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[2-(aminomethyl)cyclopentyl]-1,2,3-benzotriazin-4-one
Formula: C13H16N4O
MolecularWeight: 244.29234
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)C3=CC=CC=C3N=N2)CN


Isomeric SMILES

C1CC(C(C1)N2C(=O)C3=CC=CC=C3N=N2)CN


InChI

InChI=1S/C13H16N4O/c14-8-9-4-3-7-12(9)17-13(18)10-5-1-2-6-11(10)15-16-17/h1-2,5-6,9,12H,3-4,7-8,14H2


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