5-tert-butyl-2-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)C(C)(C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)C(C)(C)C)C
InChI
InChI=1S/C20H25N/c1-13-6-7-15(10-14(13)2)19-12-16-11-17(20(3,4)5)8-9-18(16)21-19/h6-11,19,21H,12H2,1-5H3
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
- 2-[2,4-bis(fluoranyl)phenyl]-5-chloranyl-7-methyl-2,3-dihydro-1H-indole
- 1-(4,5-dimethoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 5-[3,4-bis(bromanyl)phenyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 2-[3-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
- 7-ethoxy-1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-propyl-1,3-oxazole-4-carboxamide
- N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)-N-(3-methylbutyl)benzamide
- N-cyclohexyl-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
- N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
