1-(1-prop-2-ynoxyethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CC2=CC=CC=C21)OCC#C
Isomeric SMILES
CC(N1C=CC2=CC=CC=C21)OCC#C
InChI
InChI=1S/C13H13NO/c1-3-10-15-11(2)14-9-8-12-6-4-5-7-13(12)14/h1,4-9,11H,10H2,2H3
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)-N-(2-methoxyphenyl)ethanamide
- N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)ethanamide
- 2-[2-(1H-indol-3-yl)ethanoylamino]benzoic acid
- ethenyl N,N-dimethylcarbamate
- 1-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine; methanesulfonic acid
- 2-(propan-2-ylamino)naphthalene-1,4-dione
- indeno[2,1-b]pyridin-9-one
- ethyl N-[2,5-bis(aziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]carbamate
- [3a,11a-dimethyl-3-(2-methylhexan-2-yl)-2,3,4,5,5a,6,8,9,10,11,11b,11c-dodecahydro-1H-cyclopenta[g]phenanthren-9-yl] benzoate
- [4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl] 4-methylbenzenesulfonate
