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

Systemtic Name: 5-bromanyl-7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: 5-bromo-7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: 5-bromo-7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: 5-bromo-7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: 5-bromo-7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C18H25BrN2O MolecularWeight: 365.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25BrN2O/c1-12(2)6-8-21-9-7-18(3)14-10-13(22-5)11-15(19)16(14)20(4)17(18)21/h6,10-11,17H,7-9H2,1-5H3