(4aR,9aR)-6-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole

Systemtic Name: (4aR,9aR)-6-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole Openeye Name: (4aR,9aR)-6-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole CAS Name: (4aR,9aR)-6-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole IUPAC Name: (4aR,9aR)-6-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole Traditional Name: (4aR,9aR)-6-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3C2CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@H]3[C@@H]2CCCC3

InChI

InChI=1S/C13H17N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h6-8,10,12,14H,2-5H2,1H3/t10-,12-/m1/s1