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

Systemtic Name: 5-bromanyl-7-methoxy-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: 3-allyl-5-bromo-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: 5-bromo-7-methoxy-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: 5-bromo-7-methoxy-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: 3-allyl-5-bromo-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O/c1-5-7-19-8-6-16(2)12-9-11(20-4)10-13(17)14(12)18(3)15(16)19/h5,9-10,15H,1,6-8H2,2-4H3