2-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(8-bromo-4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

COCCNC(=O)CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H15BrN4O3/c1-23-5-4-17-12(21)7-20-8-18-13-10-6-9(16)2-3-11(10)19-14(13)15(20)22/h2-3,6,8,19H,4-5,7H2,1H3,(H,17,21)