2-methanidyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
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Canonical SMILES:
[CH2-][NH+]1CCC2=C(C1)NC3=CC=CC=C23
Isomeric SMILES
[CH2-][NH+]1CCC2=C(C1)NC3=CC=CC=C23
InChI
InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13-14H,1,6-8H2
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
- 2-methanidyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- cyclopentyl(methanidyl)azanium
- N-methanidylcyclopentanamine
- methanidyl-bis(phenylmethyl)azanium
- N-methanidyl-1-phenyl-N-(phenylmethyl)methanamine
- methanidyl-[2-[(5-nitropyridin-2-yl)amino]ethyl]azanium
- N-methanidyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine
- methanidyl(2-phenoxyethyl)azanium
- N-methanidyl-2-phenoxy-ethanamine
- methanidyl-[[3-(trifluoromethyl)phenyl]methyl]azanium

