1-(2-chloroethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCl
InChI
InChI=1S/C10H10ClN/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2
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
- 5-bromanyl-3-fluoranyl-1-methyl-1,2,4-triazole
- [2-[(1R)-1-methoxyethyl]phenyl]boronic acid
- 3-ethanoyl-2-oxidanyl-benzoic acid
- (3aS,4R,6aR)-2,2-bis(oxidanylidene)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiol-4-ol
- (3-bromanyl-4-methyl-1,2-oxazol-5-yl)methanol
- O-[(2-bromanylcyclopenten-1-yl)methyl]hydroxylamine
- isocyanato-(4-nitrophenyl)methanone
- O1-ethyl O4-methyl (2R,3R)-2,3-bis(oxidanyl)butanedioate
- diazanium sulfinato sulfite
- 8-nitro-3,4-dihydro-1H-quinolin-2-one
