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

Systemtic Name: 5-methyl-2-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=C([NH+]=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C17H18N4O/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2/h3-6,10H,7-9H2,1-2H3,(H,18,19)/p+1