(3aR,8bR)-6-bromanyl-3-methyl-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-ol

Systemtic Name: (3aR,8bR)-6-bromanyl-3-methyl-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-ol Openeye Name: (3aR,8bR)-6-bromo-3-methyl-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-ol CAS Name: (3aR,8bR)-6-bromo-3-methyl-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-ol IUPAC Name: (3aR,8bR)-6-bromo-3-methyl-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-ol Traditional Name: (3aR,8bR)-6-bromo-3-methyl-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indol-8b-ol Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2C(CCN2C)(C3=C1C=C(C=C3)Br)O)C

Isomeric SMILES

CC(=CCN1[C@@H]2[C@@](CCN2C)(C3=C1C=C(C=C3)Br)O)C

InChI

InChI=1S/C16H21BrN2O/c1-11(2)6-8-19-14-10-12(17)4-5-13(14)16(20)7-9-18(3)15(16)19/h4-6,10,15,20H,7-9H2,1-3H3/t15-,16-/m1/s1