ethyl (1E)-N-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)methanimidate Openeye Name: ethyl (1E)-N-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)methanimidate CAS Name: (1E)-N-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)methanimidate Traditional Name: (1E)-N-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)formimidic acid ethyl ester Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NN1C=NC2=C(C1=O)NC3=CC=CC=C32

Isomeric SMILES

CCO/C=N/N1C=NC2=C(C1=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H12N4O2/c1-2-19-8-15-17-7-14-11-9-5-3-4-6-10(9)16-12(11)13(17)18/h3-8,16H,2H2,1H3/b15-8+