5-methoxy-2,7-dimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=CC(=C2N1)C)OC
Isomeric SMILES
CC1CC2=CC(=CC(=C2N1)C)OC
InChI
InChI=1S/C11H15NO/c1-7-4-10(13-3)6-9-5-8(2)12-11(7)9/h4,6,8,12H,5H2,1-3H3
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-methyl-N-phenyl-3-phenylsulfanyl-propanamide
- (NE)-4-methyl-N-[1-(4-methylphenyl)ethylidene]benzenesulfinamide
- 4-[3-methyl-4-[2-(2-methylprop-1-enoxy)ethoxy]butyl]morpholine
- 2-[(2-adamantylmethylamino)methyl]phenol
- cyclohexyl-(2-piperidin-1-ylphenyl)methanone
- (2S,8R)-2-[tert-butyl(dimethyl)silyl]oxy-8-oxidanyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
- (3R,4S)-4-(2,2-dimethylpropyl)-3-triethylsilyloxy-azetidin-2-one
- 1-chloranyl-4-(3,3-dimethylbut-1-ynylselanyl)benzene
- methyl 4-chloranyl-7-ethoxy-2-oxidanylidene-3H-1,3-benzoxazole-6-carboxylate
- [(2S)-2-ethylhexyl] ethanoate
