methyl 2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethanoate

Systemtic Name: methyl 2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethanoate Openeye Name: methyl 2-(5H-pyrimido[5,4-b]indol-4-ylamino)acetate CAS Name: 2-(5H-pyrimido[5,4-b]indol-4-ylamino)acetic acid methyl ester IUPAC Name: methyl 2-(5H-pyrimido[5,4-b]indol-4-ylamino)acetate Traditional Name: 2-(5H-pyrimid[5,4-b]indol-4-ylamino)acetic acid methyl ester Formula: C13H12N4O2 MolecularWeight: 256.25998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=NC=NC2=C1NC3=CC=CC=C32

Isomeric SMILES

COC(=O)CNC1=NC=NC2=C1NC3=CC=CC=C32

InChI

InChI=1S/C13H12N4O2/c1-19-10(18)6-14-13-12-11(15-7-16-13)8-4-2-3-5-9(8)17-12/h2-5,7,17H,6H2,1H3,(H,14,15,16)