2,3,3a,4,5,6-hexahydro-1H-cyclopenta[d]carbazole

Systemtic Name: 2,3,3a,4,5,6-hexahydro-1H-cyclopenta[d]carbazole Openeye Name: 2,3,3a,4,5,6-hexahydro-1H-cyclopenta[d]carbazole CAS Name: 2,3,3a,4,5,6-hexahydro-1H-cyclopenta[d]carbazole IUPAC Name: 2,3,3a,4,5,6-hexahydro-1H-cyclopenta[d]carbazole Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-cyclopenta[d]carbazole Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC23C(=NC4=CC=CC=C34)C1

Isomeric SMILES

C1CC2CCCC23C(=NC4=CC=CC=C34)C1

InChI

InChI=1S/C15H17N/c1-2-8-13-12(7-1)15-10-4-6-11(15)5-3-9-14(15)16-13/h1-2,7-8,11H,3-6,9-10H2