1H-indol-6-ylmethyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
C[NH2+]CC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C10H12N2/c1-11-7-8-2-3-9-4-5-12-10(9)6-8/h2-6,11-12H,7H2,1H3/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
- 1-(1H-indol-6-yl)-N-methyl-methanamine
- cyclopropyl(1H-indol-6-ylmethyl)azanium
- N-(1H-indol-6-ylmethyl)cyclopropanamine
- 1-(6-nitropyridin-3-yl)-4-(2-pyridin-4-ylethyl)piperazin-4-ium
- 1-(6-nitropyridin-3-yl)-4-(2-pyridin-4-ylethyl)piperazine
- (2S)-1-morpholin-4-yl-3-phenylsulfanyl-propan-2-ol
- N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide
- 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 5-ethoxy-1,3-dimethyl-benzimidazol-2-one
- 6-ethoxy-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonate
