1-(1H-indol-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CNC2=CC=CC=C21)O
Isomeric SMILES
CC(CC1=CNC2=CC=CC=C21)O
InChI
InChI=1S/C11H13NO/c1-8(13)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7-8,12-13H,6H2,1H3
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-(1H-indol-3-yl)propan-1-ol
- (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
