2-[(4-ethylphenyl)amino]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H14N2O/c1-2-11-7-9-12(10-8-11)17-16-15(19)13-5-3-4-6-14(13)18-16/h3-10H,2H2,1H3,(H,17,18,19)
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-[(4-chlorophenyl)amino]-5-methyl-indol-3-one
- 2-[(4-fluorophenyl)amino]-5-methyl-indol-3-one
- 2-[(4-iodophenyl)amino]-5-methyl-indol-3-one
- 2-[(4-bromophenyl)amino]-5-methyl-indol-3-one
- 2-[(4-methoxyphenyl)amino]-5-methyl-indol-3-one
- 2-[(3-chlorophenyl)amino]-5-methyl-indol-3-one
- 5-methyl-2-[[3-(trifluoromethyl)phenyl]amino]indol-3-one
- 2-[(4-chlorophenyl)amino]-7-methyl-indol-3-one
- 2-[(4-chlorophenyl)amino]-5-iodanyl-indol-3-one
- 5-chloranyl-2-[(4-chlorophenyl)amino]indol-3-one
