2-(1H-indol-5-yl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1CC(=N)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1CC(=N)[O-]
InChI
InChI=1S/C10H10N2O/c11-10(13)6-7-1-2-9-8(5-7)3-4-12-9/h1-5,12H,6H2,(H2,11,13)/p-1
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
- N-ethyl-5-[[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-indol-3-amine
- 3-[3-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1H-indole
- 3-(3-imidazol-1-ylpiperidin-1-yl)-1H-indole
- N,N-dimethyl-2-[5-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-1H-indol-3-yl]ethanamine
- 1-(2-methylimidazol-1-yl)-3-pyrrolidin-2-yl-indole
- N-ethyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indol-3-amine
- 3-[1-methyl-5-(2-methylimidazol-1-yl)piperidin-2-yl]-1H-indole
- N-ethyl-5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-amine
- N-ethyl-5-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indol-3-amine
- N-ethyl-5-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-indol-3-amine
