3-(3-ethoxypropyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(3-ethoxypropyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(3-ethoxypropyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(3-ethoxypropyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(3-ethoxypropyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(3-ethoxypropyl)-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCOCCCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C17H21N3O4/c1-4-24-7-5-6-20-10-18-15-11-8-13(22-2)14(23-3)9-12(11)19-16(15)17(20)21/h8-10,19H,4-7H2,1-3H3