2-propylindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2N1N
Isomeric SMILES
CCCC1=CC2=CC=CC=C2N1N
InChI
InChI=1S/C11H14N2/c1-2-5-10-8-9-6-3-4-7-11(9)13(10)12/h3-4,6-8H,2,5,12H2,1H3
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-(hydroxymethyl)pyrrolidine-3,4-diol hydrochloride
- 3-(2,5-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-1-prop-2-enyl-pyrrolidin-1-ium-2-carboxylate
- 3-(2,5-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-1-prop-2-enyl-pyrrolidin-1-ium-2-carboxylic acid
- pyrrolidine-1-carboxamide; pyrrolidine-1-carboxylate
- 3-(4-pyridin-4-yl-1,2-dihydropyridin-3-yl)pyridine
- 2-oxidanylidenepentanoyl 1,2-dimethylpyrrolidine-2-carboxylate
- 2-(4-fluorophenyl)-3-(4-sulfamoylphenyl)-3H-thiophene-2-carboxylic acid
- aminocarbonyl 2-ethylsulfonylethanoate
- N-methyl-N-phenyl-carbamate
- N-pyridin-3-ylcarbonylcarbamate
