1H-indol-5-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C[NH3+]
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C[NH3+]
InChI
InChI=1S/C9H10N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11H,6,10H2/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
- 2-(4-chlorophenyl)sulfanyl-2-methyl-propanoate
- [(2S)-2-[3,5-bis(dimethylcarbamoyloxy)phenyl]-2-oxidanyl-ethyl]-tert-butyl-azanium
- (5Z)-5-[(3aS,4R,5R,6aS)-6a-methyl-5-oxidanyl-4-[(E,3S)-3-oxidanyloct-1-enyl]-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoate
- [(2R)-1-(4-phenylphenyl)propan-2-yl]azanium
- (5Z)-5-[(3aS,4R,5R,6aS)-6a-methyl-5-oxidanyl-4-[(E,3S)-3-oxidanyloct-1-enyl]-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoic acid
- (2R)-1-(4-phenylphenyl)propan-2-amine
- (2R)-3-phenyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
- (2R)-3-phenyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid
- 2-pyridin-2-ylethanesulfonate
- (2R)-2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-methylsulfanyl-butanoate
