1-(2-chloroethyl)-5-methoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCCl
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCCl
InChI
InChI=1S/C11H12ClNO/c1-14-10-2-3-11-9(8-10)4-6-13(11)7-5-12/h2-4,6,8H,5,7H2,1H3
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
- manganese(3+); (6E)-6-[[[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- manganese(3+); (6E)-6-[[[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- butanoyl fluoride hydrofluoride
- ethoxy hydrogen sulfate
- azanium ethoxy sulfate
- 2-indol-1-ylethyl 2-methylprop-2-enoate
- 2-(5-methoxyindol-1-yl)ethyl 2-methylprop-2-enoate
- 1-(2-chloroethyl)-4-nitro-indole
- 2-hydroxyethyl(trimethyl)azanium; tetramethylazanium; hydroxide
- 2-(4-nitroindol-1-yl)ethyl 2-methylprop-2-enoate
