5-bromanyl-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 5-bromanyl-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 5-bromo-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 5-bromo-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 5-bromo-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 5-bromo-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O/c1-4-17-6-5-14(2)10-7-9(18)8-11(15)12(10)16(3)13(14)17/h7-8,13,18H,4-6H2,1-3H3