(3aS,8bR)-6-bromanyl-3-methyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: (3aS,8bR)-6-bromanyl-3-methyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: (3aS,8bR)-6-bromo-8b-(1,1-dimethylallyl)-3-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: (3aS,8bR)-6-bromo-3-methyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: (3aS,8bR)-6-bromo-3-methyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: (3aS,8bR)-6-bromo-8b-(1,1-dimethylallyl)-3-methyl-3a,4-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C12CC(=O)N(C1NC3=C2C=CC(=C3)Br)C

Isomeric SMILES

CC(C)(C=C)[C@@]12CC(=O)N([C@@H]1NC3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C16H19BrN2O/c1-5-15(2,3)16-9-13(20)19(4)14(16)18-12-8-10(17)6-7-11(12)16/h5-8,14,18H,1,9H2,2-4H3/t14-,16+/m0/s1