methyl 2-(7-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate

Systemtic Name: methyl 2-(7-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate Openeye Name: methyl 2-(7-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate CAS Name: 2-(7-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate Traditional Name: 2-(4-keto-7-methyl-5H-pyrimid[5,4-b]indol-3-yl)acetic acid methyl ester Formula: C14H13N3O3 MolecularWeight: 271.27132

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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-8-3-4-9-10(5-8)16-13-12(9)15-7-17(14(13)19)6-11(18)20-2/h3-5,7,16H,6H2,1-2H3