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

Systemtic Name: (4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-carbazole Openeye Name: (4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-carbazole CAS Name: (4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-carbazole IUPAC Name: (4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-carbazole Traditional Name: (4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-carbazole Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=CC=CC=C3N2

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C3=CC=CC=C3N2

InChI

InChI=1S/C12H15N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,10,12-13H,2,4,6,8H2/t10-,12+/m1/s1