3H-indol-3-ylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[CH+]C=N2
Isomeric SMILES
C1=CC=C2C(=C1)[CH+]C=N2
InChI
InChI=1S/C8H6N/c1-2-4-8-7(3-1)5-6-9-8/h1-6H/q+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
- (E)-but-2-enedioic acid; 1,8-naphthyridine
- [2-(1H-indol-3-yl)ethylamino] ethanoate
- [4-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-oxidanylidene-morpholin-2-yl] ethanoate
- aluminum sodium diethylalumanylium
- 2-[1-(5-methyl-1H-indol-3-yl)ethylamino]ethanol
- 2-[4-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-morpholin-2-yl]ethanoic acid
- 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanoate
- 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanoic acid
- 1-[[5-(4-chlorophenyl)oxolan-2-yl]methyl]-3,5-dimethyl-piperidine
- N-[[4-(4-tert-butylcyclohexyl)oxolan-2-yl]methyl]cyclohexanamine
