7-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-isobutyl-7-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-isobutyl-7-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC(C)C

InChI

InChI=1S/C15H17N3O/c1-9(2)7-18-8-16-13-11-5-4-10(3)6-12(11)17-14(13)15(18)19/h4-6,8-9,17H,7H2,1-3H3