(3aR,8bR)-8b-cyclohex-2-en-1-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: (3aR,8bR)-8b-cyclohex-2-en-1-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole Openeye Name: (3aR,8bR)-8b-cyclohex-2-en-1-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole CAS Name: (3aR,8bR)-8b-(1-cyclohex-2-enyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole IUPAC Name: (3aR,8bR)-8b-cyclohex-2-en-1-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole Traditional Name: (3aR,8bR)-8b-cyclohex-2-en-1-yl-2,3,3a,4-tetrahydro-1H-pyrrol[2,3-b]indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C23CCNC2NC4=CC=CC=C34

Isomeric SMILES

C1CC=CC(C1)[C@@]23CCN[C@@H]2NC4=CC=CC=C34

InChI

InChI=1S/C16H20N2/c1-2-6-12(7-3-1)16-10-11-17-15(16)18-14-9-5-4-8-13(14)16/h2,4-6,8-9,12,15,17-18H,1,3,7,10-11H2/t12?,15-,16-/m1/s1