dimethyl-[(5-methyl-1H-indol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C[NH+](C)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C[NH+](C)C
InChI
InChI=1S/C12H16N2/c1-9-4-5-12-11(6-9)10(7-13-12)8-14(2)3/h4-7,13H,8H2,1-3H3/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
- 4-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]benzoate
- 2-[[(2R)-pyrrolidin-2-yl]carbonylamino]ethanoic acid
- 2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]ethanoate
- 2-[2-[2-(2-azaniumylethanoylamino)ethanoylamino]ethanoylamino]ethanoate
- 2-[[(2R)-2-azaniumyl-3-phenyl-propanoyl]amino]ethanoate
- 2-[[(2R)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoate
- (Z)-2,3-bis(4-chlorophenyl)prop-2-enoate
- 4-(2-aminophenyl)butanoate
- 2-[5-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylpentylsulfanyl]ethanoate
- (2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
