3-[3-(ethoxyamino)-1H-indol-2-yl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O
Isomeric SMILES
CCONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O
InChI
InChI=1S/C18H15N3O2/c1-2-23-21-16-12-8-4-6-10-14(12)19-17(16)15-11-7-3-5-9-13(11)20-18(15)22/h3-10,19,21H,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
- 4-chloranyl-2-[(4-fluorophenyl)carbamoylamino]benzoic acid
- N-[(4-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine
- N-[2-(1H-imidazol-5-yl)ethyl]-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- (Z)-4-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid
- 3-(4-fluorophenyl)-2-phenyl-1-pyridin-3-yl-propan-1-one
- N-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]ethanamide
- dimethyl (1R,2S)-1-cyano-4-phenylsulfanyl-cyclobutane-1,2-dicarboxylate
- 1-[(E)-1-(furan-2-yl)ethylideneamino]thiourea; manganese(2+); dichloride
- 1-(ethoxymethyl)-5,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4-dione
- ethyl 2-phenyl-1-(phenylmethyl)pyrrole-3-carboxylate
