N-(1H-indol-2-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCNCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H14N2/c1-2-12-8-10-7-9-5-3-4-6-11(9)13-10/h3-7,12-13H,2,8H2,1H3
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
- 2-(1H-indol-3-yl)-N,N-bis(trimethylsilyl)ethanamine
- (4-methoxy-2-methyl-butoxy)-trimethyl-silane
- 3-(3-azanylpropyl)-2H-phthalazine-1,4-dione
- 3-(2-methylbut-3-enyl)-1H-indole
- diethyl 1-(4-fluorophenyl)sulfonylaziridine-2,2-dicarboxylate
- diethyl 1-(4-methylphenyl)sulfonylaziridine-2,2-dicarboxylate
- 2-chloranyl-4-phenyl-1-azabicyclo[2.2.2]octane
- bis[2-azanyl-3-(1H-indol-3-yl)propyl] butanedioate
- 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoic acid
- 3-(1,2-dihydroquinolin-4-yl)-2-formamido-propanoic acid
