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2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-propyl-3,4-dihydropyrido[4,3-b]indol-1-one
2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-propyl-3,4-dihydropyrido[4,3-b]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)CC4=C(NC=N4)C
Isomeric SMILES
CCCN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)CC4=C(NC=N4)C
InChI
InChI=1S/C19H22N4O/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/h4-7,12H,3,8-11H2,1-2H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-[1-[2,2-dimethyl-4-(3-nonoxypropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethoxy]ethyl]azepane
- (E)-but-2-enedioic acid; 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one
- 1-[2,2-dimethyl-4-(1-nonoxypropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-morpholin-2-yl-ethanol
- N,N,5-trimethyl-4-(trimethylsilyloxymethyl)imidazole-1-sulfonamide
- 1-[1-[1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]pyrrolidin-2-yl]ethanamine
- (E)-but-2-enedioic acid; 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-propan-2-yl-3,4-dihydropyrido[4,3-b]indol-1-one
- 2-[2-(1-azanylpropyl)pyrrolidin-1-yl]-1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanol
- 4-[[1-(3-iodanyl-1-methyl-indol-2-yl)ethylamino]methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide
- [2-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-oxidanyl-ethyl] 4-methylbenzenesulfonate
- 5-methyl-2-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one
