2-phenylmethoxyindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=CC=CC=C3N2N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=CC=CC=C3N2N
InChI
InChI=1S/C15H14N2O/c16-17-14-9-5-4-8-13(14)10-15(17)18-11-12-6-2-1-3-7-12/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
- 3-[[[2,3-bis(oxidanyl)-5-phosphono-phenyl]-oxidanyl-phosphoryl]peroxy-(1,1-diphosphonoethoxy)phosphoryl]-3-phosphono-propanoic acid; 2-phosphonobutane-1,2,4-tricarboxylic acid; 1-phosphonopropane-1,2,3-tricarboxylic acid
- [1-[propyl(pyridin-4-yl)amino]indol-5-yl]methylcarbamic acid
- [1-[methyl(pyridin-4-yl)amino]indol-5-yl] N-methylcarbamate
- N,N-didecyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline iodide
- N,N-didecyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline
- 4-methoxy-2-(2-phenylazanylphenyl)benzenesulfonamide
- 3-azanyl-4-methoxy-2-pyridin-3-yl-benzenesulfonamide
- 3-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-pyridine-4-carboxamide
- 2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzenecarbothioamide
- 4-methoxy-N-phenyl-1,2-dihydropyrimidin-6-amine
