1-(chloromethyl)indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCl)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCl)C#N
InChI
InChI=1S/C10H7ClN2/c11-7-13-6-8(5-12)9-3-1-2-4-10(9)13/h1-4,6H,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
- (4-bromanyl-3-tert-butyl-pyrazol-1-yl)methanol
- 2-propoxyethyl 3-hexylundecanoate
- ethyl 3-dodecylheptadecanoate
- [(E)-but-1-enyl] 3-hexylundecanoate
- 4-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-1-(chloromethyl)pyrazole
- naphthalen-2-yl 3-octyltridecanoate
- 4-bromanyl-1-(chloromethyl)-3-(trifluoromethyl)pyrazole
- 8-methylnonyl 3-dodecylheptadecanoate
- 3-tert-butyl-4-chloranyl-1-(chloromethyl)pyrazole hydrochloride
- (2-methylphenyl) 3-hexylundecanoate
