2-(3-ethyl-1H-indol-5-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC2=C1C=C(C=C2)CC#N
Isomeric SMILES
CCC1=CNC2=C1C=C(C=C2)CC#N
InChI
InChI=1S/C12H12N2/c1-2-10-8-14-12-4-3-9(5-6-13)7-11(10)12/h3-4,7-8,14H,2,5H2,1H3
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
- 5-(2-methylimidazol-1-yl)-3-[4-(phenylmethyl)piperidin-1-yl]-1H-indole
- 2-pyrrolidin-1-ylethanal
- tert-butyl N-[1-[5-(dimethylaminomethyl)-1H-indol-3-yl]ethyl]carbamate
- tert-butyl N-[2-[5-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-1H-indol-3-yl]ethyl]carbamate
- azane; 3-ethyl-5-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indole
- 3-ethyl-5-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indole
- 5-(2-methylimidazol-1-yl)-3-[3-(phenylmethyl)pyrrolidin-1-yl]-1H-indole
- 5-(2-methylimidazol-1-yl)-3-piperidin-2-yl-1H-indole
- 2-[5-[(2-nitroimidazol-1-yl)methyl]-1H-indol-3-yl]ethanamine
- 1-(1-benzothiophen-2-yl)imidazole
