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3,6,7,8-tetrahydrocyclopenta[e]benzimidazole

3,6,7,8-tetrahydrocyclopenta[e]benzimidazole

Systemtic Name:3,6,7,8-tetrahydrocyclopenta[e]benzimidazole
Openeye Name:3,6,7,8-tetrahydrocyclopenta[e]benzimidazole
CAS Name:3,6,7,8-tetrahydrocyclopenta[e]benzimidazole
IUPAC Name:3,6,7,8-tetrahydrocyclopenta[e]benzimidazole
Traditional Name:3,6,7,8-tetrahydrocyclopenta[e]benzimidazole
Formula: C10H10N2
MolecularWeight: 158.1998
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)NC=N3


Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)NC=N3


InChI

InChI=1S/C10H10N2/c1-2-7-4-5-9-10(8(7)3-1)12-6-11-9/h4-6H,1-3H2,(H,11,12)


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