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

Systemtic Name: [2-azanyl-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate Openeye Name: (2-amino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate CAS Name: carbamic acid (2-amino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl ester IUPAC Name: (2-amino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate Traditional Name: carbamic acid (2-amino-3-hydroxy-5,8-diketo-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)methyl ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)N)O)N

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)N)O)N

InChI

InChI=1S/C14H15N3O5/c1-5-2-8(18)9-6(4-22-14(16)21)10-13(20)7(15)3-17(10)11(9)12(5)19/h2,7,13,20H,3-4,15H2,1H3,(H2,16,21)