1-(1-methylindol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN(C2=CC=CC=C21)C)N
Isomeric SMILES
CC(C1=CN(C2=CC=CC=C21)C)N
InChI
InChI=1S/C11H14N2/c1-8(12)10-7-13(2)11-6-4-3-5-9(10)11/h3-8H,12H2,1-2H3
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-[3-acetamido-1-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propyl]pentanamide
- N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pyridin-4-amine
- 2-methyl-N-[2-(methylsulfonylamino)ethyl]-N-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]pentanamide
- (E)-but-2-enedioic acid; 1-methyl-N-propan-2-yl-indol-3-amine
- 1-trimethylsilylethyl 5-(hydroxymethyl)-2-phenyl-benzoate
- 5-chloranyl-N-ethyl-1H-indol-3-amine
- ethyl 3-[[4-(2-cyanophenyl)phenyl]methylamino]butanoate
- 3-(phenylmethyl)-1-propan-2-yl-1-pyridin-4-yl-indol-1-ium
- ethyl 4-[[4-(2-cyanophenyl)phenyl]-methyl-amino]cyclohexane-1-carboxylate
- 2-[3-bromanyl-4-(bromomethyl)phenyl]benzenecarbonitrile
