6-methoxy-2-methyl-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one

Systemtic Name: 6-methoxy-2-methyl-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2-methyl-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-methyl-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-methyl-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-2-methyl-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C3=C(N2CCN4CCOCC4)C(=CC=C3)OC

Isomeric SMILES

CN1C=CC2=C(C1=O)C3=C(N2CCN4CCOCC4)C(=CC=C3)OC

InChI

InChI=1S/C19H23N3O3/c1-20-7-6-15-17(19(20)23)14-4-3-5-16(24-2)18(14)22(15)9-8-21-10-12-25-13-11-21/h3-7H,8-13H2,1-2H3