2-(chloromethyl)-1H-indole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)NC(=C2)CCl
Isomeric SMILES
C1=CC2=C(C=C1C#N)NC(=C2)CCl
InChI
InChI=1S/C10H7ClN2/c11-5-9-4-8-2-1-7(6-12)3-10(8)13-9/h1-4,13H,5H2
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
- sodium 3-ethanoyl-6-methyl-pyran-2,4-dione
- (2S,3R)-2-azanyl-6-methoxy-3-oxidanyl-6-oxidanylidene-hexanoic acid
- 7-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline
- (2S)-1-(phenylmethyl)azetidine-2-carboxylic acid
- ethyl (2R)-2-azanyl-3-ethanoylsulfanyl-propanoate
- (2S,3R,6R)-2-hex-5-enyl-3,6-dimethyl-oxan-4-one
- 3-[bis(3-oxidanylpropyl)amino]propan-1-ol
- azane; 4-azanylidenepentan-2-one; cobalt; chloride
- N-(phenylmethyl)-N-propyl-propan-1-amine
- 2,3-bis(chloranyl)-4,5-bis(fluoranyl)benzaldehyde
