6-phenylmethoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CNC2=C1C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-7,10,16H,8-9,11H2
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
- 7-methoxy-4-(7-methyl-2,3-dihydroindol-1-yl)quinazoline
- 1-(6,7-dimethoxyquinazolin-4-yl)-3,4,5,6-tetrahydro-2H-1-benzazocine
- 6,7-dimethoxy-4-(6-methoxy-2,3-dihydroindol-1-yl)quinazoline
- tert-butyl N-(1-methylsulfanyl-3-oxidanylidene-2,2,3-triphenyl-propyl)carbamate
- tert-butyl 1-butyl-3-oxidanylidene-4-(phenylmethyl)piperazin-1-ium-1-carboxylate
- 4-(5-fluoranyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline
- 4-(6-chloranyl-2,3-dihydroindol-1-yl)-N-methyl-quinazolin-7-amine hydrochloride
- 4-(6-chloranyl-2,3-dihydroindol-1-yl)-N-methyl-quinazolin-7-amine
- 4-(7-bromanyl-3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-quinazoline
- [4-butyl-4-(phenylmethyl)piperazin-4-ium-1-yl]-(2,3-dimethylphenyl)methanone
