indeno[1,2-b][1,8]naphthyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=C4C=CC=NC4=N3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=C4C=CC=NC4=N3
InChI
InChI=1S/C15H8N2O/c18-14-11-6-2-1-5-10(11)13-12(14)8-9-4-3-7-16-15(9)17-13/h1-8H
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
- 3-methylbenzo[b]oxanthrene-6,11-dione
- 2,5-bis(chloranyl)-3,6-bis[(2,5-dimethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(chloranyl)-3,6-bis[[4-(2-phenylethynyl)phenyl]amino]cyclohexa-2,5-diene-1,4-dione
- 6,13-bis(chloranyl)-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
- 1,2,4-tris(chloranyl)-8-nitro-phenoxazin-3-one
- 2-(2-chloroethyl)-1,2,3,4-tetrazol-5-amine
- 1,3-dimethyl-1,3-bis[(phenylmethylidene)amino]guanidine
- 5-(3-fluorophenyl)-1-methyl-1,2,3,4-tetrazole
- 4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
- N-(2-aminophenyl)-1H-benzimidazole-2-carboxamide
