1-bromanyl-1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one

Systemtic Name: 1-bromanyl-1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one Openeye Name: 1-bromo-1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one CAS Name: 1-bromo-1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-propanone IUPAC Name: 1-bromo-1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one Traditional Name: 1-bromo-1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)acetone Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=C(C=C1)N(C3C2(CCN3C)C)C)Br

Isomeric SMILES

CC(=O)C(C1=CC2=C(C=C1)N(C3C2(CCN3C)C)C)Br

InChI

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