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

Systemtic Name: 5-bromanyl-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 3-allyl-5-bromo-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 5-bromo-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 5-bromo-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 3-allyl-5-bromo-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)O)Br)C)CC=C

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)O)Br)C)CC=C

InChI

InChI=1S/C15H19BrN2O/c1-4-6-18-7-5-15(2)11-8-10(19)9-12(16)13(11)17(3)14(15)18/h4,8-9,14,19H,1,5-7H2,2-3H3