methyl 2-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanoate

Systemtic Name: methyl 2-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanoate Openeye Name: methyl 2-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]acetate CAS Name: 2-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]acetate Traditional Name: 2-[(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]acetic acid methyl ester Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NCC(=O)OC)OC

InChI

InChI=1S/C15H16N4O4/c1-21-10-4-8-9(5-11(10)22-2)19-14-13(8)17-7-18-15(14)16-6-12(20)23-3/h4-5,7,19H,6H2,1-3H3,(H,16,17,18)