(1-methylindol-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C[NH3+]
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C[NH3+]
InChI
InChI=1S/C10H12N2/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,6,11H2,1H3/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
- dimethyl-[(4-nitro-1H-indol-3-yl)methyl]azanium
- 4-[(6-aminopurin-9-yl)methyl]benzoate
- [(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ethanoate
- [(3R,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] 2-methylpropanoate
- (2S)-2-[[6-(hydroxymethyl)-3-oxidanyl-4-oxidanylidene-pyran-2-yl]methylazaniumyl]-4-methylsulfanyl-butanoate
- (2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- 4-(phenylmethyl)benzoate
- (E)-2,3-bis(3-methoxyphenyl)prop-2-enoate
- (4-butylcyclohexyl)azanium
- 2,5-dimethyl-3-oxidanyl-benzoate
