2-azanyl-3,4-dimethyl-3-oxidanyl-pyrrolo[3,4-c]quinolin-1-one

Systemtic Name: 2-azanyl-3,4-dimethyl-3-oxidanyl-pyrrolo[3,4-c]quinolin-1-one Openeye Name: 2-amino-3-hydroxy-3,4-dimethyl-pyrrolo[3,4-c]quinolin-1-one CAS Name: 2-amino-3-hydroxy-3,4-dimethyl-1-pyrrolo[3,4-c]quinolinone IUPAC Name: 2-amino-3-hydroxy-3,4-dimethylpyrrolo[3,4-c]quinolin-1-one Traditional Name: 2-amino-3-hydroxy-3,4-dimethyl-pyrrolo[3,4-c]quinolin-1-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(N(C3=O)N)(C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(N(C3=O)N)(C)O

InChI

InChI=1S/C13H13N3O2/c1-7-11-10(12(17)16(14)13(11,2)18)8-5-3-4-6-9(8)15-7/h3-6,18H,14H2,1-2H3