3-azanyl-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-azanyl-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-amino-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-amino-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-amino-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-amino-8-methyl-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N

InChI

InChI=1S/C11H10N4O2/c1-5-2-3-7-6(4-5)8-9(13-7)10(16)15(12)11(17)14-8/h2-4,13H,12H2,1H3,(H,14,17)