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4,4-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3H-pyrimido[1,6-a]indol-1-one hydrochloride
4,4-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3H-pyrimido[1,6-a]indol-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CN2CC(C3=CC4=CC=CC=C4N3C2=O)(C)C.Cl
Isomeric SMILES
CC1=C(N=CN1)CN2CC(C3=CC4=CC=CC=C4N3C2=O)(C)C.Cl
InChI
InChI=1S/C18H20N4O.ClH/c1-12-14(20-11-19-12)9-21-10-18(2,3)16-8-13-6-4-5-7-15(13)22(16)17(21)23;/h4-8,11H,9-10H2,1-3H3,(H,19,20);1H
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- 2-[1-(1H-imidazol-5-yl)propyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride
- 2-[1-(1H-imidazol-5-yl)propyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one
- 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride
- 3-ethyl-1H-indole-2-carboxylic acid
- 5-methyl-2-[1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-3,4-dihydropyrimido[1,6-a]indol-1-one
