2,3-dimethyl-3H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=[NH+]C2=CC=CC=C12)C
Isomeric SMILES
CC1C(=[NH+]C2=CC=CC=C12)C
InChI
InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-7H,1-2H3/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
- [(4R,4aR,5S,7R,8S,8aR)-8-[(2S,3aS,5R,6aR)-5-ethoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-5-acetyloxy-4-(hydroxymethyl)-7,8-dimethyl-4-oxidanyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-4a-yl]methyl ethanoate
- ethyl (5E)-5-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]-2-phenyl-1H-pyrazole-3-carboxylate
- ethyl (5E)-5-(3-methyl-2-phenyl-1H-pyrazol-5-ylidene)-4,6-bis(oxidanylidene)pyran-2-carboxylate
- (1Z)-1-(nitrosomethylidene)-2-oxidanyl-isoquinoline
- (4E)-4-(1-nitrosoethylidene)-1H-quinoline
- (1S,7aS)-1-phenyl-1,3,4,5,7,7a-hexahydroazirino[1,2-a]indol-6-one
- (1S,7aS)-1-methyl-1,3,4,5,7,7a-hexahydroazirino[1,2-a]indol-6-one
- [(1R,2S,6S)-6-[2,4-bis(oxidanyl)phenyl]-2-[4-[(E)-2-[2,4-bis(oxidanyl)phenyl]ethenyl]-2,6-bis(oxidanyl)phenyl]-4-methyl-cyclohex-3-en-1-yl]-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]methanone
- (2S,3R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-[(2R,3S)-2-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl]-7-oxidanyl-2,3-dihydrochromen-4-one
- (2S,3S)-2-(3-methoxyphenyl)-3-methyl-4-oxidanylidene-piperidine-1-carbaldehyde
