3-(2,3-dihydroindol-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCO
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCO
InChI
InChI=1S/C11H15NO/c13-9-3-7-12-8-6-10-4-1-2-5-11(10)12/h1-2,4-5,13H,3,6-9H2
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
- 3-indol-1-ylpropan-1-ol
- (3S,4S,7aS)-3-[3-[(3S,4S,7aS)-4-oxidanidyl-1-oxidanylidene-2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-4-ium-3-yl]phenyl]-4-oxidanidyl-2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-4-ium-1-one
- ethyl (E)-4-[[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]-(phenylcarbonyl)amino]but-2-enoate
- (2S,4E)-4-[ethoxy(oxidanyl)methylidene]-2-methyl-1-(phenylcarbonyl)-2H-pyridin-3-one
- (phenylmethyl) (2S)-2-(2-oxidanylideneethyl)pyrrolidine-1-carboxylate
- (2R,3S,4R)-4-methoxy-3-oxidanyl-1,2,3,4-tetraphenyl-butan-1-one
- (6Z)-2-(1-adamantyl)-6-[[[(1S,2S)-2-[[(Z)-[5-(1-adamantyl)-3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-4-tert-butyl-cyclohexa-2,4-dien-1-one
- 2-methyl-1,4-diphenyl-pentane-1,3-dione
- bis(trimethylsilyl)azanide; di(propan-2-yl)phosphinothioyl-[1-[2-di(propan-2-yl)phosphinothioylazanidylnaphthalen-1-yl]naphthalen-2-yl]azanide; yttrium(3+)
- (3R)-3-oxidanyl-3-phenyl-1-[(4S)-2-sulfanylidene-4-(2,4,6-trimethylphenyl)-1,3-thiazolidin-3-yl]propan-1-one
