1-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CC2=CC=CC=C2N1)O
Isomeric SMILES
CC(CC1CC2=CC=CC=C2N1)O
InChI
InChI=1S/C11H15NO/c1-8(13)6-10-7-9-4-2-3-5-11(9)12-10/h2-5,8,10,12-13H,6-7H2,1H3
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-(2-nitrophenyl)-1-pyridin-2-yl-ethanone
- 3-azido-5,6-diphenyl-pyrazin-2-amine
- (4-chlorophenyl) N-diazocarbamodithioate
- methyl (E)-3-methyl-12-oxidanyl-dodec-2-en-4,10-diynoate
- tetradeca-4,5-dien-2-yn-1-ol
- 1-(4-tert-butylphenyl)-3-phenyl-propan-1-one
- 3-(4-chlorophenyl)-4-nitro-5-pyrrolidin-1-yl-1,2-oxazole
- N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-N-(phenylmethyl)ethanamide
- N-[(Z)-hept-1-enyl]-N-methyl-aniline
- N,6,6-trimethyl-N-phenyl-oxan-2-amine
