3-azanyl-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-8-methoxy-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C12H12N4O2/c1-6-14-10-8-5-7(18-2)3-4-9(8)15-11(10)12(17)16(6)13/h3-5,15H,13H2,1-2H3