3-butyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-butyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-butyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-butyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-butyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-butyl-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H17N3O2/c1-3-4-7-18-9-16-13-11-8-10(20-2)5-6-12(11)17-14(13)15(18)19/h5-6,8-9,17H,3-4,7H2,1-2H3