5-phenoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CNC2=C1C=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C14H13NO/c1-2-4-12(5-3-1)16-13-6-7-14-11(10-13)8-9-15-14/h1-7,10,15H,8-9H2
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
- 5-azanyl-2-chloranyl-N-(4-ethylphenyl)benzamide
- N-[2-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide
- 2-(3-bromanylindol-1-yl)ethanoic acid
- 3-(3-chloranylpropyl)-1,3-thiazolidine-2,4-dione
- 1-(2-azanyl-5-chloranyl-phenyl)carbonylpiperidine-4-carboxamide
- N-(2-azanyl-5-chloranyl-phenyl)-2-phenoxy-ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-3-(4-methylpiperazin-1-yl)propanamide
- N-(2-aminophenyl)-4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]butanamide
- N-[4-(aminomethyl)phenyl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- 4-(2-diethylaminoethyloxy)-2-methyl-aniline
