2-(1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(CO)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H13NO/c1-8(7-13)10-6-12-11-5-3-2-4-9(10)11/h2-6,8,12-13H,7H2,1H3
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
- (2-methyl-3-methylimino-1-oxidanyl-1H-2-benzazepin-5-yl) 4-methylbenzenesulfonate
- 1-benzothiophene-2,3-dicarbaldehyde
- ethyl 2-methyl-N-(4-nitrophenyl)propanimidate
- methyl (1Z)-N-(4-methylphenyl)sulfonylbutanimidate
- (NE)-4-methyl-N-(2-methyl-1-pyrrolidin-1-yl-propylidene)benzenesulfonamide
- N-propylpropan-1-amine hydrochloride
- 2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine
- N-propan-2-ylpropan-2-amine hydrobromide
- 10b-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
