7-pyridin-3-ylisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC3=C(C=C2)C=CN=C3N
Isomeric SMILES
C1=CC(=CN=C1)C2=CC3=C(C=C2)C=CN=C3N
InChI
InChI=1S/C14H11N3/c15-14-13-8-11(12-2-1-6-16-9-12)4-3-10(13)5-7-17-14/h1-9H,(H2,15,17)
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-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]quinoline-8-sulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]quinoline-8-sulfonamide
- 3-chloranyl-N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-chloranyl-N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]benzenesulfonamide
- 3-(2-cyclopropylethyl)-N-[(2S,3R)-4-(2,6-dimethylheptan-2-ylamino)-3-oxidanyl-1-phenyl-butan-2-yl]benzamide
- N2-[(1R)-1-phenylethyl]-N4-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine
- 2-azanyl-5-phenyl-3-(3-phenylpropyl)-5-pyridin-2-yl-imidazol-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[2-[2-[2,3-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidin-1-yl]-N-[1-(oxan-4-yl)piperidin-4-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
- 2-azanyl-5-phenyl-3-(3-phenylpropyl)-5-pyridin-2-yl-imidazol-4-one
- N-(4-tert-butylphenyl)-3-[[4-[(3-hydroxyphenyl)methyl]piperazin-1-yl]methyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
