2-(4-tert-butylphenyl)-5-methoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC
InChI
InChI=1S/C19H23NO/c1-19(2,3)15-7-5-13(6-8-15)18-12-14-11-16(21-4)9-10-17(14)20-18/h5-11,18,20H,12H2,1-4H3
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-phenyl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 5-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthren-1-yl)methanamine
- 2-(2-chlorophenyl)sulfanyl-N-(methylcarbamoyl)ethanamide
- 4-(2,6-dimethylphenyl)-1-(2-oxidanylidenepropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 4-methyl-3-nitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide
- 3-(2-chlorophenyl)-N-[(4-ethyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)methyl]prop-2-enamide
- [3-nitro-4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-phenyl-methanone
- [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
