1-(1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC2=CC=CC=C21)N
Isomeric SMILES
CC(C1=CNC2=CC=CC=C21)N
InChI
InChI=1S/C10H12N2/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-7,12H,11H2,1H3
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-[3,4-bis(oxidanyl)phenyl]-2-(tert-butylamino)ethanone hydrochloride
- 1-[3,4-bis(oxidanyl)phenyl]-2-(tert-butylamino)ethanone
- 2-phenoxyethyl carbonochloridate
- N-[2-[1-[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]ethylamino]ethyl]benzamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-pyridine-3-carboxamide
- 1-(3-chloranylpropyl)piperazine hydrate dihydrochloride
- 4-methyl-3H-quinazolin-2-one
- N,N-bis(methylsulfanyl)carbamate
- bis(methylsulfanyl)carbamic acid
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl nitrate
