2-[5-(dimethylamino)-1H-indol-3-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=C(C=C1)NC=C2CC#N
Isomeric SMILES
CN(C)C1=CC2=C(C=C1)NC=C2CC#N
InChI
InChI=1S/C12H13N3/c1-15(2)10-3-4-12-11(7-10)9(5-6-13)8-14-12/h3-4,7-8,14H,5H2,1-2H3
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
- 3-(dimethylaminomethyl)-N,N-dimethyl-1H-indol-5-amine
- 5-(dimethylamino)-1H-indole-3-carbaldehyde
- [5-(dimethylamino)-1H-indol-3-yl]-phenyl-methanone
- N,N-dimethyl-3-(phenylmethyl)-1H-indol-5-amine
- 2-[2-[2-(dodecylamino)ethylamino]ethylamino]ethanoic acid
- 1H-indol-5-yl(trimethyl)azanium chloride
- 1H-indol-5-yl(trimethyl)azanium
- 3-chloranyl-N,N-dimethyl-aniline
- N,N-dimethyl-3-(piperidin-1-ylmethyl)-1H-indol-5-amine
- 2-bromanyl-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone
