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3,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole

3,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole

Systemtic Name:3,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole
Openeye Name:3,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole
CAS Name:3,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole
IUPAC Name:3,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole
Traditional Name:3,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole
Formula: C10H10N2
MolecularWeight: 158.1998
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN=NC2C3=CC=CC=C31


Isomeric SMILES

C1C2CN=NC2C3=CC=CC=C31


InChI

InChI=1S/C10H10N2/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-4,8,10H,5-6H2


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