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

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) (3-methylphenyl) carbonate Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) m-tolyl carbonate CAS Name: carbonic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) (3-methylphenyl) ester IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) (3-methylphenyl) carbonate Traditional Name: carbonic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) m-tolyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)OC2=CC3=C(C=C2)N(C4C3(CCN4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)OC2=CC3=C(C=C2)N(C4C3(CCN4C)C)C

InChI

InChI=1S/C21H24N2O3/c1-14-6-5-7-15(12-14)25-20(24)26-16-8-9-18-17(13-16)21(2)10-11-22(3)19(21)23(18)4/h5-9,12-13,19H,10-11H2,1-4H3