[3-(pyridin-4-ylamino)-1H-indol-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)CO)NC3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)CO)NC3=CC=NC=C3
InChI
InChI=1S/C14H13N3O/c18-9-13-14(16-10-5-7-15-8-6-10)11-3-1-2-4-12(11)17-13/h1-8,17-18H,9H2,(H,15,16)
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-decylazepane
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]-4-oxidanyl-pentanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 6-azanyl-N-[(2S)-1-[[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide
- 3-ethyl-4-naphthalen-1-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- 5-[(2-methylpropan-2-yl)oxymethyl]benzene-1,2,4-tricarbonitrile
- 6-methoxy-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole
- 9-methyl-1-(phenylmethyl)purin-6-imine
- 4-(2-hydroxyphenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one
- methyl 4-[[(2S)-1-[[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- copper; 5-[[4-methyl-3-(4-nitrophenyl)-3,3a-dihydropyrazolo[3,4-c][1,2]oxazol-6-yl]sulfonyl]quinolin-8-ol
