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3a,4,4a,5,6,7,8a,8b-octahydro-3H-cyclopenta[b]indol-8-one

3a,4,4a,5,6,7,8a,8b-octahydro-3H-cyclopenta[b]indol-8-one

Systemtic Name:3a,4,4a,5,6,7,8a,8b-octahydro-3H-cyclopenta[b]indol-8-one
Openeye Name:3a,4,4a,5,6,7,8a,8b-octahydro-3H-cyclopenta[b]indol-8-one
CAS Name:3a,4,4a,5,6,7,8a,8b-octahydro-3H-cyclopenta[b]indol-8-one
IUPAC Name:3a,4,4a,5,6,7,8a,8b-octahydro-3H-cyclopenta[b]indol-8-one
Traditional Name:3a,4,4a,5,6,7,8a,8b-octahydro-3H-cyclopent[b]indol-8-one
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3C=CCC3N2)C(=O)C1


Isomeric SMILES

C1CC2C(C3C=CCC3N2)C(=O)C1


InChI

InChI=1S/C11H15NO/c13-10-6-2-5-9-11(10)7-3-1-4-8(7)12-9/h1,3,7-9,11-12H,2,4-6H2


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