2-(1H-indol-2-ylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)SCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)SCCN
InChI
InChI=1S/C10H12N2S/c11-5-6-13-10-7-8-3-1-2-4-9(8)12-10/h1-4,7,12H,5-6,11H2
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
- 2-methoxy-6-octyl-2H-pyran-5-one
- 2-(1H-indol-2-ylsulfanyl)ethanenitrile
- 2-heptylpyran-3,4-dione
- N-[2-[(2-pyridin-2-yl-1H-indol-3-yl)sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine
- 2-nonylpyran-3,4-dione
- 2-ethoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 6-ethyl-2-hexoxy-2H-pyran-5-one
- 4-ethyl-2-pentoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 2-ethoxy-4-hexyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 6-methyl-2-propan-2-yloxy-2H-pyran-5-one
