1-(pyridin-4-ylmethyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CC3=CC=NC=C3)C=C1O
Isomeric SMILES
C1=CC2=C(C=CN2CC3=CC=NC=C3)C=C1O
InChI
InChI=1S/C14H12N2O/c17-13-1-2-14-12(9-13)5-8-16(14)10-11-3-6-15-7-4-11/h1-9,17H,10H2
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,N-dimethyl-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide
- (5-phenylmethoxy-1H-indol-3-yl)-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone
- N,N-dimethyl-6-phenylmethoxy-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide
- tert-butyl 3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxylate
- (6-phenyl-1H-indol-3-yl)-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone
- 1H-indol-3-yl-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]oxazol-7-yl)methanone
- (1,1-dimethyl-3-pyridin-3-yl-3H-pyrrolo[1,2-c][1,3]thiazol-7-yl)-(1H-indol-3-yl)methanone
- N-methyl-6-phenylmethoxy-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide
- (1,1-dimethyl-3-pyridin-3-yl-3H-pyrrolo[1,2-c][1,3]thiazol-7-yl)-[6-(4-methoxyphenyl)-1H-indol-3-yl]methanone
- N-methyl-6-phenyl-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide
