N-[(3R)-1-(1H-indol-6-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC3=C(C=C2)C=CN3)NC4=CC5=C(C=C4)NN=C5
Isomeric SMILES
C1C[C@H](CN(C1)CC2=CC3=C(C=C2)C=CN3)NC4=CC5=C(C=C4)NN=C5
InChI
InChI=1S/C21H23N5/c1-2-19(24-18-5-6-20-17(11-18)12-23-25-20)14-26(9-1)13-15-3-4-16-7-8-22-21(16)10-15/h3-8,10-12,19,22,24H,1-2,9,13-14H2,(H,23,25)/t19-/m1/s1
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
- 5-[[(3R)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methyl-phenol
- N-[(3R)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine
- 2-methoxy-4-[5-propan-2-ylsulfanyl-2-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]benzenecarbonitrile
- 2-[[(2E)-2-[9-bromanyl-7-morpholin-4-yl-3,4-bis(oxidanylidene)pyrido[1,2-a]pyrimidin-2-ylidene]-3H-1,3-thiazol-5-yl]methyl]-5-fluoranyl-N,N-dimethyl-benzenesulfonamide
- (2E)-9-bromanyl-2-[5-[(4-fluoranyl-2-methylsulfonyl-phenyl)methyl]-3H-1,3-thiazol-2-ylidene]-7-morpholin-4-yl-pyrido[1,2-a]pyrimidine-3,4-dione
- [(2S,4S)-4-[3-fluoranyl-4-[5-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]pyrrolidin-2-yl]methanol
- 2-[[(2E)-2-[9-bromanyl-7-morpholin-4-yl-3,4-bis(oxidanylidene)pyrido[1,2-a]pyrimidin-2-ylidene]-3H-1,3-thiazol-5-yl]methyl]-5-fluoranyl-N-methyl-benzamide
- 2-[2-[3-fluoranyl-4-[5-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]ethylamino]-2-oxidanylidene-ethanoic acid
- 2-[[(2E)-2-[9-bromanyl-7-morpholin-4-yl-3,4-bis(oxidanylidene)pyrido[1,2-a]pyrimidin-2-ylidene]-3H-1,3-thiazol-5-yl]methyl]-5-fluoranyl-N,N-dimethyl-benzamide
- 2-[2-fluoranyl-4-[(3-fluoranylazetidin-1-yl)methyl]phenyl]-5-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridine
