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1-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]ethanone
1-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C)OC)C(=O)C)C
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C)OC)C(=O)C)C
InChI
InChI=1S/C21H21NO3/c1-12-6-8-16(9-7-12)22-13(2)21(15(4)24)18-11-20(25-5)17(14(3)23)10-19(18)22/h6-11H,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
- 1-methyl-4-[(E)-2-(4-nitrophenyl)sulfanylethenyl]sulfonyl-benzene
- (1S,3S,4R)-4-(ethylamino)-3-methoxy-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(3-oxidanylpropylamino)pentan-2-yl]benzamide
- (E)-5,5-dimethylhex-3-enoic acid
- hex-5-en-3-yl ethanoate
- N3-acridin-9-ylnaphthalene-2,3-diamine
- N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-phenyl-propan-1-amine
- N-[(2,6-dimethylphenyl)methyl]-1-[4-(4-fluoranylphenoxy)phenyl]methanamine
- 3-naphthalen-2-ylsulfonyl-N-oxidanyl-heptanamide
- methyl (4R)-2-(hydroxymethyl)-4,6-dimethyl-5-[(S)-(4-methylphenyl)sulfinyl]-1,4-dihydropyridine-3-carboxylate
