3-(2-methoxyethyl)-5-methyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-methoxyethyl)-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxyethyl)-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyethyl)-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-(2-methoxyethyl)-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-methoxyethyl)-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=N3)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=N3)CCOC

InChI

InChI=1S/C14H15N3O2/c1-16-11-6-4-3-5-10(11)12-13(16)14(18)17(9-15-12)7-8-19-2/h3-6,9H,7-8H2,1-2H3