1-methyl-2,3-dihydro-1H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC2=CC=CC=C21
Isomeric SMILES
C[NH+]1CCC2=CC=CC=C21
InChI
InChI=1S/C9H11N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3/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
- hexacontan-1-amine
- 1-methylsulfanylcyclohexa-1,3-diene
- 3,3-dimethylindole; iodanyl(propyl)tin(2+); diiodide
- methoxybenzene carbonate
- iodanyl(propyl)tin(2+)
- 2,2,5,5,6,6-hexaethyl-1,2-oxastanninane
- (1-bromanyl-2,2-dimethyl-3-oxidanyl-propyl) hypobromite; (E)-but-1-ene-1,4-diol
- (1-bromanyl-2,2-dimethyl-3-oxidanyl-propyl) hypobromite
- 1-fluoranylethenyltin(3+)
- N,N-dimethyl-N'-[2-oxidanylidene-1-[9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-4-yl]methanimidamide
