4-(1-methylindol-3-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CN(C2=CC=CC=C21)C)N
Isomeric SMILES
CC(CCC1=CN(C2=CC=CC=C21)C)N
InChI
InChI=1S/C13H18N2/c1-10(14)7-8-11-9-15(2)13-6-4-3-5-12(11)13/h3-6,9-10H,7-8,14H2,1-2H3
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
- 4-(1-ethylindol-3-yl)butan-2-amine
- 4-[1-(phenylmethyl)indol-3-yl]butan-2-amine
- 3-[1-(phenylmethyl)indol-3-yl]propan-1-amine
- 3-(7-chloranyl-2,5-dimethyl-1H-indol-3-yl)propan-1-amine
- 1-(4-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid
- N-[3-azanyl-4-(4-methoxyphenoxy)-1-nitroso-1-phenyl-but-1-en-2-yl]hydroxylamine
- 2-azanyl-6-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-7-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-azanyl-7-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile
- 2-azanyl-6-(6-fluoranylpyridin-2-yl)-7-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-azanyl-7-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
