5-phenylmethoxyindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)N
InChI
InChI=1S/C15H14N2O/c16-17-9-8-13-10-14(6-7-15(13)17)18-11-12-4-2-1-3-5-12/h1-10H,11,16H2
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
- ethyl 5-[(E)-prop-1-enyl]-1-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrrole-2-carboxylate
- N-propyl-3-[(prop-2-ynylamino)methyl]-N-pyridin-4-yl-indol-1-amine
- N-[[1-[propyl(pyridin-4-yl)amino]indol-3-yl]methyl]-N-prop-2-ynyl-ethanamide
- 1-(1-ethoxyethoxy)-4-iodanyl-benzene
- 3-[4-(1-ethoxyethoxy)phenyl]prop-2-ynyl ethanoate
- methyl 4-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enoxy]-3-oxidanylidene-butanoate
- [(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] 3-oxidanylidenebutanoate
- O5-[(E)-3-(3-hydroxyphenyl)prop-2-enyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- O5-[(E)-3-(4-acetyloxyphenyl)prop-2-enyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- ethyl 5-propyl-1-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrrole-2-carboxylate
