8-methoxy-3-(3-propylsulfanylpropyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-(3-propylsulfanylpropyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-(3-propylsulfanylpropyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[3-(propylthio)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-(3-propylsulfanylpropyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[3-(propylthio)propyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCSCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-3-8-23-9-4-7-20-11-18-15-13-10-12(22-2)5-6-14(13)19-16(15)17(20)21/h5-6,10-11,19H,3-4,7-9H2,1-2H3