2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-propargyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3CC#C

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3CC#C

InChI

InChI=1S/C19H18N4O/c1-3-9-23-16-7-5-4-6-14(16)18-17(23)8-10-22(19(18)24)11-15-13(2)20-12-21-15/h1,4-7,12H,8-11H2,2H3,(H,20,21)