3-(1H-indol-3-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC[NH3+]
InChI
InChI=1S/C11H14N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7,12H2/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
- (2R)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoic acid
- (2R)-2-[[(2R)-2-azaniumylpropanoyl]amino]-4-methylsulfanyl-butanoate
- (2R)-2-[[(2R)-2-azanylpropanoyl]amino]-4-methylsulfanyl-butanoic acid
- (2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- (2R)-2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]ethanoylamino]ethanoate
- 3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- 2-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate
- [(2S)-4-azanyl-1-[(4-nitrophenyl)methoxy]-1,4-bis(oxidanylidene)butan-2-yl]azanium
- (4-nitrophenyl)methyl (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate
