1-indol-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)N1C=CC2=CC=CC=C21
Isomeric SMILES
CC(N)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C10H12N2/c1-8(11)12-7-6-9-4-2-3-5-10(9)12/h2-8H,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
- 2-[[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenoxy]methyl]benzenecarbonitrile
- N,N'-dimethyl-N'-[3-(2-phenoxyethoxy)pyrazin-2-yl]ethane-1,2-diamine
- 2-(4-methylpiperazin-1-yl)-4-phenoxy-1H-quinoxaline
- 2,3-dihydro-1,4-benzodioxine; 3,4-dihydro-2H-1,4-benzoxazine
- 7-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole
- 2-[2-[3-(oxolan-3-yloxy)phenoxy]ethoxy]-3-piperazin-1-yl-pyrazine
- 2-(2-methylsulfanylpyridin-3-yl)oxyethanol
- N-[3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide
- 2-[1-(2-methylphenoxy)propan-2-yloxy]-3-piperazin-1-yl-pyrazine
- 2-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]benzenecarbonitrile
