3-azanyl-1-methyl-2-oxidanyl-benzo[f]indole-4,9-dione

Systemtic Name: 3-azanyl-1-methyl-2-oxidanyl-benzo[f]indole-4,9-dione Openeye Name: 3-amino-2-hydroxy-1-methyl-benzo[f]indole-4,9-dione CAS Name: 3-amino-2-hydroxy-1-methylbenzo[f]indole-4,9-dione IUPAC Name: 3-amino-2-hydroxy-1-methylbenzo[f]indole-4,9-dione Traditional Name: 3-amino-2-hydroxy-1-methyl-benz[f]indole-4,9-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C1O)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C2=C(C(=C1O)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10N2O3/c1-15-10-8(9(14)13(15)18)11(16)6-4-2-3-5-7(6)12(10)17/h2-5,18H,14H2,1H3