2,8-bis(bromanyl)indolo[2,1-b]quinazoline-6,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=O)N3C4=C(C=C(C=C4)Br)C(=O)C3=N2
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=O)N3C4=C(C=C(C=C4)Br)C(=O)C3=N2
InChI
InChI=1S/C15H6Br2N2O2/c16-7-1-3-11-9(5-7)15(21)19-12-4-2-8(17)6-10(12)13(20)14(19)18-11/h1-6H
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-[(4-methoxyphenyl)methyl]-3-methyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
- azepan-1-yl-[5,7-dimethyl-6-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-3-yl]methanone
- 5,7-dimethyl-6-[(4-methylphenyl)methyl]-N-prop-2-enyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethyl-6-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-azanyl-1-(3-bromophenyl)-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(4-bromophenyl)-3-(1,2,4-triazol-1-yl)adamantane-1-carboxamide
- 1-cyclopentyl-3-(4-fluorophenyl)-4-[(4-fluorophenyl)methyl]piperazine-2,5-dione
- 1-phenacyl-3-(phenylmethyl)quinazoline-2,4-dione
- N-(2,6-dimethylphenyl)-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine
