2-(5-hexyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C16H23NO/c1-2-3-4-5-6-13-7-8-16-15(11-13)14(9-10-18)12-17-16/h7-8,11-12,17-18H,2-6,9-10H2,1H3
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-6-[(Z)-undec-1-enyl]pyridine
- trimethyl-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]silane
- 1-chloranyl-N-methylsulfonyl-N-prop-2-ynyl-methanesulfonamide
- 1,5-bis(trifluoromethyl)-2,4-diazabicyclo[3.2.0]hept-6-en-3-one
- dilithium 3-(2H-1-benzofuran-2-id-3-yl)-2H-1-benzofuran-2-ide
- [(3S,4R)-2,3,4-tris(oxidanyl)oxolan-2-yl]methylsulfanylphosphonic acid
- ethyl 4,9-bis(oxidanylidene)cyclohepta[b]pyran-2-carboxylate
- (6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-1,4,6,11-tetrone
- (1R)-1-[(1R)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ol
- [1,1,1-tris(fluoranyl)-3-phenyl-propan-2-yl] propanoate
