4-(1H-indol-3-yl)-2-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CNC2=CC=CC=C21)CO
Isomeric SMILES
CC(CCC1=CNC2=CC=CC=C21)CO
InChI
InChI=1S/C13H17NO/c1-10(9-15)6-7-11-8-14-13-5-3-2-4-12(11)13/h2-5,8,10,14-15H,6-7,9H2,1H3
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-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-butanamide
- 2-(diethylamino)-2-(6-methylpyridin-3-yl)ethanenitrile
- (4S)-4-methyl-4-(trichloromethyl)oxetan-2-one
- ethyl 5-(chloromethyl)-3-methyl-1,2-oxazole-4-carboxylate
- lithium 2-[(pyridin-2-yl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine
- 2-[(pyridin-2-yl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine
- (2R,3S,3aR,6aR)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3-oxidanyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- 2,2-bis(azanyl)-4-(2-hydroxyethyloxymethylamino)-1,3-oxazol-5-one
- (1R,4S,5S)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol
- methyl (1R,2R)-2-(phenylcarbonyl)cyclopropane-1-carboxylate
