6-azanyl-4,7-dimethyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-azanyl-4,7-dimethyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-amino-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-amino-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-amino-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-amino-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C3=C1C(=O)C(=C(C3=O)C)N)O

Isomeric SMILES

CC1=C2C(CCN2C3=C1C(=O)C(=C(C3=O)C)N)O

InChI

InChI=1S/C13H14N2O3/c1-5-8-11(15-4-3-7(16)10(5)15)12(17)6(2)9(14)13(8)18/h7,16H,3-4,14H2,1-2H3