3-azanyl-2-(5-phenylmethoxy-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(CN)CO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(CN)CO
InChI
InChI=1S/C18H20N2O2/c19-9-14(11-21)17-10-20-18-7-6-15(8-16(17)18)22-12-13-4-2-1-3-5-13/h1-8,10,14,20-21H,9,11-12,19H2
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,N-dimethyl-2-[2-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanamine
- (Z)-but-2-enedioic acid; (4R)-N-[3-(3-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
- 2-[(4-nitrophenyl)methyl]-1,1-bis(oxidanylidene)spiro[1,2-benzothiazole-3,3'-pyrrolidine]-2',5'-dione
- N-(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-phenyl-pyridine-4-carboxamide
- 6-[4-(2-azanylpyridin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
- triethyl (3E)-4-azanyl-4-(2-ethoxycarbonylhydrazinyl)buta-1,3-diene-1,1,3-tricarboxylate
- methyl (E)-7-oxidanylhept-5-enoate
- [(4S,5S)-5-methyl-3-methylidene-6-oxidanylidene-octan-4-yl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- N-(1-azabicyclo[2.2.2]octan-4-yl)furo[2,3-c]pyridine-5-carboxamide; (E)-but-2-enedioic acid
- (phenylmethyl) N-(2-oxidanylidene-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate
