(7-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-6-yl) N-methylcarbamate

Systemtic Name: (7-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-6-yl) N-methylcarbamate Openeye Name: (7-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-6-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (7-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-6-yl) ester IUPAC Name: (7-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-6-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (7-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-6-yl) ester Formula: C15H20BrN3O2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O2/c1-15-5-6-18(3)13(15)19(4)11-8-12(21-14(20)17-2)10(16)7-9(11)15/h7-8,13H,5-6H2,1-4H3,(H,17,20)