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

Systemtic Name: [2-azanyl-7-methyl-3,8-bis(oxidanyl)-5,6-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate Openeye Name: (2-amino-3,8-dihydroxy-7-methyl-5,6-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate CAS Name: carbamic acid (2-amino-3,8-dihydroxy-7-methyl-5,6-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl ester IUPAC Name: (2-amino-3,8-dihydroxy-7-methyl-5,6-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate Traditional Name: carbamic acid (2-amino-3,8-dihydroxy-5,6-diketo-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)methyl ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C3N2CC(C3O)N)COC(=O)N)C(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=C(C(=C3N2CC(C3O)N)COC(=O)N)C(=O)C1=O)O

InChI

InChI=1S/C14H15N3O6/c1-4-10(18)9-7(13(21)11(4)19)5(3-23-14(16)22)8-12(20)6(15)2-17(8)9/h6,12,18,20H,2-3,15H2,1H3,(H2,16,22)