N-ethyl-2-(1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCNCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H16N2/c1-2-13-8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,13-14H,2,7-8H2,1H3
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
- 1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one
- 5-(hydroxymethyl)-2,4-dimethyl-pyridin-3-ol
- 4,7-bis(azanyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-pteridine-6-carboxamide
- (2-bromophenyl)methyl-ethyl-dimethyl-azanium; 4-methylbenzenesulfonate
- tris(chloranyl)-nitro-methane
- 1,1,1-tris(bromanyl)-2-methyl-propan-2-ol
- methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrochloride
- [3-(aminocarbonylamino)-2-methoxy-propyl]mercury(1+) chloride
- [3-(aminocarbonylamino)-2-methoxy-propyl]mercury(1+)
- ethyl methanesulfonate
