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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)OC2=CC3=C(C=C2)N(C4C3(CCN4C)C)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)OC2=CC3=C(C=C2)N(C4C3(CCN4C)C)C

InChI

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