2-[(5-bromanyl-1H-indol-3-yl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C2=O
InChI
InChI=1S/C18H10BrNO2/c19-11-5-6-16-14(8-11)10(9-20-16)7-15-17(21)12-3-1-2-4-13(12)18(15)22/h1-9,20H
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-azanyl-N-(2,4-dimethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanethioamide
- N-(1,3-benzodioxol-5-yl)-2-[[4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide
- [3-azanyl-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-yl-methanone
- 3-azanyl-4-(4-chlorophenyl)-N-cyclopentyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 3-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-triazole-3-thione
- 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)ethanehydrazide
- [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate
- 2-[[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-1-ium-3-ylidene]methylamino]guanidine
