4-(1H-indol-3-yl)naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)C2=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)C2=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H11NO2/c20-17-9-14(11-5-1-2-7-13(11)18(17)21)15-10-19-16-8-4-3-6-12(15)16/h1-10,19H
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-(1-methylindol-3-yl)naphthalene-1,2-dione
- 4-(2-methyl-1H-indol-3-yl)naphthalene-1,2-dione
- 4-(1,2-dimethylindol-3-yl)naphthalene-1,2-dione
- 4-(2-phenyl-1H-indol-3-yl)naphthalene-1,2-dione
- 4-oxidanyl-4-propan-2-yl-cyclohexa-2,5-dien-1-one
- 1-[5-(tert-butylamino)-2-methyl-4-phenyl-furan-3-yl]ethanone
- N-(1-methyl-4-phenyl-piperidin-4-yl)ethanamide
- N-(5-ethoxy-2-nitro-phenyl)ethanamide
- N-propan-2-ylnonan-2-amine
- 1-nonan-2-ylpyrrolidine
