3-(2-azanylethoxy)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)OCCN
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)OCCN
InChI
InChI=1S/C10H10N2O2/c11-5-6-14-9-7-3-1-2-4-8(7)12-10(9)13/h1-4H,5-6,11H2
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
- 3-azanyl-7-chloranyl-1-ethoxy-3-[(4-phenylphenyl)methyl]indol-2-one
- 3,7-bis(chloranyl)-4-[3-(4-fluorophenyl)propoxy]-1H-indole
- 1-ethoxy-7-fluoranyl-3-[(4-phenylphenyl)methylamino]-3H-indol-2-one
- 1-[2-(phenethylamino)ethoxy]-3H-indol-2-one
- 4-(2-azanyloxyethyl)-7-fluoranyl-1,3-dihydroindol-2-one
- 1-[2-(cyclohexylmethylamino)ethoxy]-7-fluoranyl-3H-indol-2-one
- 1-[1-(4-phenylbutylamino)ethoxy]-3H-indol-2-one
- 3-azanyl-1-ethoxy-3,4-bis[(3-methylphenyl)methyl]indol-2-one
- 3-(butylamino)-1-ethoxy-4-phenyl-3H-indol-2-one
- 3-[bis[(3-methylphenyl)methyl]amino]-1-ethoxy-3H-indol-2-one
