2-(3-ethoxyphenyl)-4,7-dimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2CC3=C(C=CC(=C3N2)C)C
Isomeric SMILES
CCOC1=CC=CC(=C1)C2CC3=C(C=CC(=C3N2)C)C
InChI
InChI=1S/C18H21NO/c1-4-20-15-7-5-6-14(10-15)17-11-16-12(2)8-9-13(3)18(16)19-17/h5-10,17,19H,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
- 6-chloranyl-7-methyl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 4-morpholin-4-ylsulfonyl-N-[2-[3-[2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]ethyl]-1-adamantyl]ethyl]benzamide
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[3-ethoxypropyl(ethylcarbamoyl)amino]ethanamide
- 2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- N-butyl-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]phenyl]methanone
- 1-[[2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide
- 2-(5-chloranyl-2-methoxy-phenyl)-5-methyl-2,3-dihydro-1H-indole
- 2-(2,4-dichlorophenyl)-2,3-dihydro-1H-benzo[g]indole
- methyl 2-[3-(2-chlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
