2-(1H-indol-2-yl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC(=O)C4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC(=O)C4=CC=CC=C4O3
InChI
InChI=1S/C17H11NO2/c19-15-10-17(20-16-8-4-2-6-12(15)16)14-9-11-5-1-3-7-13(11)18-14/h1-10,18H
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
- 5,7-dimethoxy-2-(1,2,4-triazol-1-yl)chromene-4-thione
- 2-indazol-2-yl-7-methoxy-chromen-4-one
- 2-(benzimidazol-1-yl)-7-methoxy-chromen-4-one
- 5,7-dimethoxy-2-pyrazol-1-yl-chromen-4-one
- 2-(benzimidazol-1-yl)-6-chloranyl-chromen-4-one
- 3-(1H-1,2,4-triazol-5-yl)chromen-2-one
- [2-(benzimidazol-1-yl)-4-oxidanylidene-chromen-6-yl] thiohypochlorite
- 2-(1H-pyrrol-2-yl)chromen-4-one
- 2-indazol-2-yl-5,7-bis(methoxysulfanyl)chromen-4-one
- 3-(1H-indazol-3-yl)-7-methoxy-chromen-2-one
