2-(1,2-diethylindol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1CC)CCN
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1CC)CCN
InChI
InChI=1S/C14H20N2/c1-3-13-12(9-10-15)11-7-5-6-8-14(11)16(13)4-2/h5-8H,3-4,9-10,15H2,1-2H3
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-tert-butyl-3-ethyl-4-propyl-1,2-dioxetane-3-carboxylate
- 4-tert-butyl-3-ethyl-4-propyl-1,2-dioxetane-3-carboxylic acid
- 4-(fluoranylamino)phenol
- 3,5-bis(chloranyl)-1H-quinoxalin-2-one
- 1-[2-[5,5-dimethyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 1-[1-[5,5-dimethyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]propyl]-5,5-dimethyl-imidazolidine-2,4-dione
- carbonic acid; ethene; 2-oxidanylethanamide
- 2-azanyl-4-propyl-isoindole-1,3-dione
- azane; cyclododecane; 4-methylisoindole-1,3-dione
- 2-azanyl-5-butyl-isoindole-1,3-dione
