6-azanyl-1-ethyl-5-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=CC(=C(C=C21)N)O
Isomeric SMILES
CCN1C(=O)CC2=CC(=C(C=C21)N)O
InChI
InChI=1S/C10H12N2O2/c1-2-12-8-5-7(11)9(13)3-6(8)4-10(12)14/h3,5,13H,2,4,11H2,1H3
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
- 2-ethyl-4H-furo[3,2-g]indol-3-one
- 5-ethyl-2,2-dimethyl-3,7-dihydrofuro[2,3-f]indol-6-one
- N-ethyl-5,6,7,8-tetrahydronaphthalen-2-amine
- 1-ethyl-1,3-dihydrobenzo[e]indol-2-one
- ethyl 3-ethyl-4-oxidanylidene-2,5-dihydrothieno[3,2-f]indole-5-carboxylate
- 1-ethyl-5-prop-2-enoxy-3H-indol-2-one
- 3,4,6-tris(chloranyl)-9-[(phenylmethyl)amino]-2H-acridin-1-one
- N-[(1-butylpyrrolidin-2-yl)methyl]-4-[(7-chloranylquinolin-4-yl)amino]benzenesulfonamide
- 2-(chloromethyl)-1-ethyl-piperidine
- 4-[(7-chloranylquinolin-4-yl)amino]-N-(2-diethylaminoethyl)benzenesulfonamide
