(7-methoxy-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)O
Isomeric SMILES
COC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)O
InChI
InChI=1S/C18H14N2O3/c1-23-16-4-2-3-10-8-15(20-17(10)16)18(22)14-9-11-7-12(21)5-6-13(11)19-14/h2-9,19-21H,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
- ethyl (E)-3-[4-azido-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- but-3-yn-2-yl N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)carbamate
- (2-fluorophenyl)-[3-(3-hydroxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone
- 3-(3-methyl-4-oxidanyl-phenyl)-3-phenyl-1H-indol-2-one
- N-[bis(azanyl)methylidene]-1-benzothiophene-2-carboxamide; methanesulfonic acid
- N-[bis(azanyl)methylidene]-1-benzothiophene-2-carboxamide
- phenylmethoxymethyl 2-(2-cyclopropylethynyl)benzoate
- 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine
- (1R,7S)-1,7-diphenyl-2,6-dioxadispiro[2.1.2^{5}.3^{3}]decan-4-one
- 1-tert-butyl-4-(4-tert-butylphenyl)carbonyl-5-oxidanyl-2H-pyrrol-3-one
