3-(1H-indol-2-yl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3C4=CC=CC=C4C(=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3C4=CC=CC=C4C(=O)O3
InChI
InChI=1S/C16H11NO2/c18-16-12-7-3-2-6-11(12)15(19-16)14-9-10-5-1-4-8-13(10)17-14/h1-9,15,17H
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-methylbutyl (E)-3-[4-[[decoxy(phenyl)methylidene]amino]phenyl]prop-2-enoate
- aluminum lithium strontium trifluoride
- cobalt(2+); zirconium(2+)
- 2-oxidanylidene-1H-naphthalene-1-carboxylic acid
- cobalt(2+); molybdenum(2+); zirconium(2+)
- iron(3+); 4-methylbenzenesulfonate
- ethenylbenzene; octyl prop-2-enoate
- silicon nitrite
- 4-nonyl-2,3,5,6-tetrahydro-1-benzofuran
- propane-1,2,3-triol; prop-2-enoic acid
