potassium 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.[K+]
InChI
InChI=1S/C8H7N.K/c1-2-4-8-7(3-1)5-6-9-8;/h1-6,9H;/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
- 1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)indole-3-carbonitrile
- 2-(1-methyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoic acid
- 1-methyl-3H-indol-2-one hydrate
- copper 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-(4-chlorophenyl)-N-phenyl-propanamide
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-phenyl-ethanamide
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-(4-chlorophenyl)-N-methyl-N-phenyl-propanamide
- N-[3-(ethyliminomethylideneamino)propyl]-5-methyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-propan-2-yl-cyclohexan-1-amine
- 2-(2,3-dihydropyrrol-1-yl)ethanoic acid
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methoxyphenyl)propanamide
