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

Systemtic Name: 3-azanyl-9-methoxy-1-methyl-benzo[f]indole-2,4-dione Openeye Name: 3-amino-9-methoxy-1-methyl-benzo[f]indole-2,4-dione CAS Name: 3-amino-9-methoxy-1-methylbenzo[f]indole-2,4-dione IUPAC Name: 3-amino-9-methoxy-1-methylbenzo[f]indole-2,4-dione Traditional Name: 3-amino-9-methoxy-1-methyl-benz[f]indole-2,4-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C(=O)C2=C(C1=O)N)OC

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C(=O)C2=C(C1=O)N)OC

InChI

InChI=1S/C14H12N2O3/c1-16-11-9(10(15)14(16)18)12(17)7-5-3-4-6-8(7)13(11)19-2/h3-6H,15H2,1-2H3