1-phenethylindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CC3=C2C=CC(=C3)N
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CC3=C2C=CC(=C3)N
InChI
InChI=1S/C16H16N2/c17-15-6-7-16-14(12-15)9-11-18(16)10-8-13-4-2-1-3-5-13/h1-7,9,11-12H,8,10,17H2
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
- 1-(4-bromanylbutoxy)-1,2,3,4-tetrahydronaphthalene
- 2-(5-azanylindol-1-yl)-1-pyrrolidin-1-yl-ethanone
- 1-(4-bromanylbutoxy)-4-chloranyl-2-nitro-benzene
- 2-(5-azanylindol-1-yl)-N-ethyl-ethanamide
- 1-(4-bromanylbutoxy)-3-ethyl-benzene
- 2-(5-azanylindol-1-yl)-N-tert-butyl-ethanamide
- 2-(4-bromanylbutoxy)-4-methyl-1-nitro-benzene
- 2-(5-azanylindol-1-yl)-N,N-diethyl-ethanamide
- 1-(4-bromanylbutoxymethyl)-3-methoxy-benzene
- 2-(5-azanylindol-1-yl)-N-(2-methylpropyl)ethanamide
