2-(3-chloranylpropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCCl
InChI
InChI=1S/C11H12ClN/c12-7-3-5-10-8-9-4-1-2-6-11(9)13-10/h1-2,4,6,8,13H,3,5,7H2
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
- 1,9-bis(chloranyl)-7-(2-fluorophenyl)-3-methyl-5H-pyrimido[4,5-d][2]benzazepine
- 1,9-bis(chloranyl)-7-(2-fluorophenyl)-3-methyl-5H-pyrimido[4,5-d][2]benzazepine hydrochloride
- 1,4-di(octan-3-yloxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 1-quinolin-8-ylhexadecan-1-one
- 2-[bis(4-fluorophenyl)methylsulfanyl]ethanamide
- 2-[(4-chlorophenyl)-phenyl-methyl]sulfinylethanamide
- 3-(1H-indol-2-yl)propan-1-ol
- N-methyl-5-(2-phenoxyphenoxy)pentan-1-amine
- 8-chloranyl-3-oxidanyl-1H-quinolin-2-one
- N,N-dimethyl-5-(2-phenoxyphenoxy)pentan-1-amine
