1-(2-methoxyphenyl)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC=C1N2CCC3=CC=CC=C32
InChI
InChI=1S/C15H15NO/c1-17-15-9-5-4-8-14(15)16-11-10-12-6-2-3-7-13(12)16/h2-9H,10-11H2,1H3
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-6-pyrrol-1-yl-indol-1-amine
- 1-butyl-3,3-dimethyl-4-oxa-1-azaspiro[4.5]decane
- 7-isocyanatotridecane
- 3-[2-(aminomethyl)-5-chloranyl-phenyl]-2H-1,2,4-oxadiazol-5-one
- [4-(trimethoxymethyl)phenyl]boronic acid
- [[2-oxidanylidene-2-[oxidanyl(propan-2-yl)amino]ethyl]amino]methylphosphonic acid
- 2-[(7-azanyl-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)methoxy]ethanol
- 9-azanyl-1-oxidanyl-10H-acridin-3-one
- 2-oxidanyl-3-phenyl-1H-pyrrolo[1,2-b]pyridazin-4-one
- (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
