(3aR,8bS)-5-bromanyl-3a,4-dimethyl-3-phenethyl-2,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: (3aR,8bS)-5-bromanyl-3a,4-dimethyl-3-phenethyl-2,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: (3aR,8bS)-5-bromo-3a,4-dimethyl-3-phenethyl-2,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: (3aR,8bS)-5-bromo-3a,4-dimethyl-3-phenethyl-2,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: (3aR,8bS)-5-bromo-3a,4-dimethyl-3-phenethyl-2,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: (3aR,8bS)-5-bromo-3a,4-dimethyl-3-phenethyl-2,8b-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCN1CCC3=CC=CC=C3)C4=CC(=CC(=C4N2C)Br)O

Isomeric SMILES

C[C@@]12[C@@H](CCN1CCC3=CC=CC=C3)C4=CC(=CC(=C4N2C)Br)O

InChI

InChI=1S/C20H23BrN2O/c1-20-17(16-12-15(24)13-18(21)19(16)22(20)2)9-11-23(20)10-8-14-6-4-3-5-7-14/h3-7,12-13,17,24H,8-11H2,1-2H3/t17-,20-/m0/s1