2-[1-(4-methoxyphenyl)indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCN
Isomeric SMILES
COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCN
InChI
InChI=1S/C17H18N2O/c1-20-15-8-6-14(7-9-15)19-12-13(10-11-18)16-4-2-3-5-17(16)19/h2-9,12H,10-11,18H2,1H3
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-(isoquinolin-3-ylcarbonylamino)ethanoic acid
- 1-(4-methoxyphenyl)-3-(2-nitroethyl)indole
- (phenylmethyl) 2-[(6-butoxy-4-oxidanyl-isoquinolin-3-yl)carbonylamino]ethanoate
- ditert-butyl 4-oxidanyl-4-propyl-3,9-dihydro-1H-pyrido[3,4-b]indol-2-ium-2,2-dicarboxylate
- methyl 1,6,7-tris(chloranyl)-4-oxidanyl-isoquinoline-3-carboxylate
- 3-[4-(trifluoromethyl)phenyl]indol-1-amine
- 3-(4-methylphenyl)indol-1-amine
- 2-[1-(4-methylphenyl)indol-3-yl]ethanamine
- ditert-butyl 4-oxidanylidene-3,9-dihydro-1H-pyrido[3,4-b]indol-2-ium-2,2-dicarboxylate
- 1-chloranyl-4-oxidanyl-6-phenylmethoxy-isoquinoline-3-carboxylic acid
