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

Systemtic Name: (2,4,8b-trimethyl-3,3a-dihydro-1H-pyrrolo[3,4-b]indol-7-yl) N-methylcarbamate Openeye Name: (2,4,8b-trimethyl-3,3a-dihydro-1H-pyrrolo[3,4-b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2,4,8b-trimethyl-3,3a-dihydro-1H-pyrrolo[3,4-b]indol-7-yl) ester IUPAC Name: (2,4,8b-trimethyl-3,3a-dihydro-1H-pyrrolo[3,4-b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (2,4,8b-trimethyl-3,3a-dihydro-1H-pyrrol[3,4-b]indol-7-yl) ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC1N(C3=C2C=C(C=C3)OC(=O)NC)C)C

Isomeric SMILES

CC12CN(CC1N(C3=C2C=C(C=C3)OC(=O)NC)C)C

InChI

InChI=1S/C15H21N3O2/c1-15-9-17(3)8-13(15)18(4)12-6-5-10(7-11(12)15)20-14(19)16-2/h5-7,13H,8-9H2,1-4H3,(H,16,19)