2-(2-methylindol-1-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1CC[NH3+]
Isomeric SMILES
CC1=CC2=CC=CC=C2N1CC[NH3+]
InChI
InChI=1S/C11H14N2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12/h2-5,8H,6-7,12H2,1H3/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
- 2-(2-methylindol-1-yl)ethanamine
- 4-azanyl-N-(2-indol-1-ylethyl)benzenesulfonamide
- 4-chloranyl-5,7-diphenyl-pyrrolo[2,3-d]pyrimidine
- 5,7-diphenyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 4-chloranyl-7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- 7-(4-chlorophenyl)-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 4-chloranyl-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- 4-chloranyl-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- 7-(3-methylphenyl)-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 4-chloranyl-7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
