5-bromanyl-3-[(E)-but-2-enyl]-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 5-bromanyl-3-[(E)-but-2-enyl]-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 5-bromo-3-[(E)-but-2-enyl]-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 5-bromo-3-[(E)-but-2-enyl]-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 5-bromo-3-[(E)-but-2-enyl]-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 5-bromo-3-[(E)-but-2-enyl]-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC2(C1N(C3=C(C=C(C=C32)O)Br)C)C

Isomeric SMILES

C/C=C/CN1CCC2(C1N(C3=C(C=C(C=C32)O)Br)C)C

InChI

InChI=1S/C16H21BrN2O/c1-4-5-7-19-8-6-16(2)12-9-11(20)10-13(17)14(12)18(3)15(16)19/h4-5,9-10,15,20H,6-8H2,1-3H3/b5-4+