[6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate

Systemtic Name: [6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate Openeye Name: (6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate CAS Name: carbamic acid (6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl ester IUPAC Name: (6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate Traditional Name: carbamic acid (5,8-diketo-6-methoxy-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)methyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCCC3=C2COC(=O)N)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCCC3=C2COC(=O)N)OC

InChI

InChI=1S/C15H16N2O5/c1-7-12(18)11-10(13(19)14(7)21-2)8(6-22-15(16)20)9-4-3-5-17(9)11/h3-6H2,1-2H3,(H2,16,20)