3-(3-ethoxypropyl)-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(3-ethoxypropyl)-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(3-ethoxypropyl)-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-(3-ethoxypropyl)-8-methoxy-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-(3-ethoxypropyl)-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 3-(3-ethoxypropyl)-8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C=NC2=C(C1=O)N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOCCCN1C=NC2=C(C1=O)N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C17H21N3O3/c1-4-23-9-5-8-20-11-18-15-13-10-12(22-3)6-7-14(13)19(2)16(15)17(20)21/h6-7,10-11H,4-5,8-9H2,1-3H3