5-methoxy-2-(4-methylphenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC
InChI
InChI=1S/C16H17NO/c1-11-3-5-12(6-4-11)16-10-13-9-14(18-2)7-8-15(13)17-16/h3-9,16-17H,10H2,1-2H3
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-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]octanamide
- 5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-indole
- 5-methoxy-2-(3-methoxyphenyl)-2,3-dihydro-1H-indole
- 3-[2,4-bis(fluoranyl)phenyl]-1-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-urea
- 4-bromanyl-N-[(4-chlorophenyl)carbamothioyl]benzamide
- 2-methyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide
- N-(furan-2-ylmethyl)-2-[[furan-2-ylmethyl-(4-nitrophenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxamide
- N-[2,3-bis(chloranyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
- 2-[[tert-butylcarbamoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide
- methyl 2-[[pentyl-(2-phenylcyclopropyl)carbonyl-amino]methyl]-1,3-oxazole-4-carboxylate
