2-(1H-indol-3-yl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=N)[O-]
InChI
InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(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
- butanoate dihydrate
- butyl 2-methyl-3,3,4,5-tetraphenyl-2,4-bis(phosphanyl)pyrrolidine-1-carboxylate
- (3-methyl-2-oxidanyl-5-phenyl-pentyl) 4-methylbenzenesulfonate
- 3-methyl-5-phenyl-pentane-1,2-diol
- [2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-5-phenyl-pentyl] 4-methylbenzenesulfonate
- 1-[2-[4-(7-methoxy-5aH-indeno[1,2-b][1]benzothiol-10-yl)phenoxy]ethyl]piperidine
- 7-methoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol
- 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiole-7,10-diol
- 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5aH-indeno[1,2-b][1]benzothiol-7-ol hydrochloride
- 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5aH-indeno[1,2-b][1]benzothiol-7-ol
