3-(3-methoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCOC

InChI

InChI=1S/C15H17N3O2/c1-10-4-5-12-11(8-10)13-14(17-12)15(19)18(9-16-13)6-3-7-20-2/h4-5,8-9,17H,3,6-7H2,1-2H3