5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC3=NN=CN32)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC3=NN=CN32)C)C
InChI
InChI=1S/C13H13N3/c1-8-4-10(3)13-11(5-8)9(2)6-12-15-14-7-16(12)13/h4-7H,1-3H3
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
- N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride
- 1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- ethyl [1,2,4]triazolo[4,3-a]quinoline-1-carboxylate
- N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- 9-methyl-[1,2,4]triazolo[4,3-a]quinoline
- N-(2-dimethylaminoethyl)-N-methyl-2-(phenylmethyl)-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- 4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine
- N-(2-dimethylaminoethyl)-7-methoxy-N-methyl-2-phenyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- N-(4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanamide
- 7-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
