1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole

Systemtic Name: 1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole Openeye Name: 1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole CAS Name: 1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole IUPAC Name: 1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole Traditional Name: 1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC23C(C1)CCCC2=NC4=CC=CC=C34

Isomeric SMILES

C1CCC23C(C1)CCCC2=NC4=CC=CC=C34

InChI

InChI=1S/C16H19N/c1-2-9-14-13(8-1)16-11-4-3-6-12(16)7-5-10-15(16)17-14/h1-2,8-9,12H,3-7,10-11H2