3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC(=CC=C3)Br
InChI
InChI=1S/C15H10BrN3O/c16-11-5-3-4-10(8-11)9-17-19-14-12-6-1-2-7-13(12)18-15(14)20/h1-9H,(H,18,19,20)/b17-9+
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
- N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]pyridine-4-carboxamide
- ethyl (2E)-3-oxidanylidene-2-[[4-(trifluoromethylsulfanyl)phenyl]hydrazinylidene]butanoate
- N-[(E)-(3-nitrophenyl)methylideneamino]furan-2-carboxamide
- N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitro-benzamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide
- N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide
- 3-nitro-N-[(E)-(phenylmethylidene)amino]benzamide
- N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
- 2-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinazolin-4-one
- N-[5-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide
