5-(2-phenoxyethoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C16H15NO2/c1-2-4-14(5-3-1)18-10-11-19-15-6-7-16-13(12-15)8-9-17-16/h1-9,12,17H,10-11H2
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
- 6-[3-(dimethylamino)propylamino]quinoxaline-5,8-dione
- 2-phenyl-7-propyl-1H-pyrazolo[4,3-c]pyridin-3-one
- N-[1-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]-N-oxidanyl-nitrous amide
- 5-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine
- 3-[3-(dimethylamino)cyclopentyl]-1H-indole-5-carbonitrile
- 2-(2-oxidanylidene-5-phenyl-piperidin-1-yl)butanamide
- N-(3,3-dimethyl-1,2-dihydroinden-1-yl)-N-methyl-methanesulfonamide
- N-(2,4-dimethylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- N-(2-chloranyl-4-methyl-3-oxidanyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- N-methyl-1-[4-(4-methylsulfanylphenoxy)pyridin-3-yl]methanamine
