2-(5-oxidanyl-1H-indol-3-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CN2)CC#N
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CN2)CC#N
InChI
InChI=1S/C10H8N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3H2
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-[(3,3-dimethyloxiran-2-yl)methyl]-N-ethyl-ethanamine
- 2-[2-bis(phenylmethyl)phosphanylethyl-bis(phenylmethyl)-$l^{5}-phosphanylidene]-1-phenyl-ethanone
- 2-[bis(2-diphenylphosphanylethyl)carbamoyl]benzenesulfonic acid
- 1-oxidaniumylidenepropyloxidanium; rhenium
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; cadmium(2+)
- 2,6-ditert-butyl-4-chloranyl-pyrylium
- N-(4-chloranyl-2-fluoranyl-phenyl)butanamide
- carbon monoxide; cobalt(3+); cyclopentadeca-1,8-diyne
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; lead(2+)
- phenyl-(2-phenylphosphanidylphenyl)phosphanide
