(3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl) N-methylcarbamate

Systemtic Name: (3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl) N-methylcarbamate Openeye Name: (3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (3,4-dimethyl-1,2,3a,8b-tetrahydropyrrol[2,3-b]indol-7-yl) ester Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3C2CCN3C)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3C2CCN3C)C

InChI

InChI=1S/C14H19N3O2/c1-15-14(18)19-9-4-5-12-11(8-9)10-6-7-16(2)13(10)17(12)3/h4-5,8,10,13H,6-7H2,1-3H3,(H,15,18)