2-(2,3-dihydro-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1)CCN
Isomeric SMILES
C1C(C2=CC=CC=C2N1)CCN
InChI
InChI=1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,8,12H,5-7,11H2
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
- N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine
- N-[2-(1-ethylindol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine
- N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine
- N-[2-(1-ethyl-2,3-dihydroindol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine
- 2-ethoxy-1-methyl-pyrrolidine
- methyl-[2-[methyl(diphenyl)silyl]ethyl]-diphenyl-silane
- 2-(aminomethyl)-N-methyl-aniline
- (3,3-dimethylcyclobutyl)methanol
- 4-phenyl-3,4-dihydroisoquinoline hydrochloride
- 3-(bromomethyl)-1,1-dimethyl-cyclobutane
