2-(2-ethoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2CC3=C(N2)C(=C(C=C3)C)C
Isomeric SMILES
CCOC1=CC=CC=C1C2CC3=C(N2)C(=C(C=C3)C)C
InChI
InChI=1S/C18H21NO/c1-4-20-17-8-6-5-7-15(17)16-11-14-10-9-12(2)13(3)18(14)19-16/h5-10,16,19H,4,11H2,1-3H3
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
- 4,7-dimethyl-2-(4-phenylphenyl)-2,3-dihydro-1H-indole
- N-(2,6-dimethylphenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide
- 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-[(1-ethylpyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
- N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide
- 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one
- N'-[(4-methoxyphenyl)methylideneamino]-N-phenyl-propanediamide
- 4-[4-(diethylamino)phenyl]-1,3,6-trimethyl-2-sulfanylidene-N-[2-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxamide
- 5-chloranyl-2-(2,5-dimethylthiophen-3-yl)-8-methyl-quinoline-4-carboxylic acid
- (4-bromophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
- 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2,6-di(propan-2-yl)phenyl]piperidine-1-carboxamide
