2-(4-ethoxyphenyl)indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H13NO2/c1-2-19-12-9-7-11(8-10-12)15-16(18)13-5-3-4-6-14(13)17-15/h3-10H,2H2,1H3
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
- methyl (E)-6-naphthalen-1-ylhex-5-enoate
- 4-(dimethylamino)anthracene-1,2-dione
- 5-oxidanyl-5,5-diphenyl-pentan-2-one
- 1-(4-methylphenyl)-5-oxidanyl-quinolin-2-one
- 2-methyl-1-(2-phenylmethoxyphenyl)propan-1-one
- 4-methoxy-1-phenyl-indole-2-carbaldehyde
- 1,4-dimethoxy-2-[(E)-2-(3-methylphenyl)ethenyl]benzene
- N,N-dimethyl-2-(6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamine
- ethyl 5-(2-oxidanylbutan-2-yl)-2-propyl-1H-imidazole-4-carboxylate
- ethyl (5R,10E)-10-methoxyimino-4-azaspiro[4.5]decane-4-carboxylate
