(3-azanyl-6-chloranyl-1H-indol-2-yl)-(3-chlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N
InChI
InChI=1S/C15H10Cl2N2O/c16-9-3-1-2-8(6-9)15(20)14-13(18)11-5-4-10(17)7-12(11)19-14/h1-7,19H,18H2
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
- ethyl 3-azanyl-2-[4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-2-yl]carbonyl-6-chloranyl-indole-1-carboxylate
- 3-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,2,3,3-tetrakis(fluoranyl)propanamide
- (9E,12E)-octadeca-9,12-dienoate; tin(4+)
- 2-methylpropanoate; tin(4+)
- 4-oxidanylidene-4-phenyl-butanoate; tin(4+)
- (E)-but-2-enoate; tin(4+)
- (E)-3-phenylprop-2-enoate; tin(4+)
- 2-phenylethanoate; tin(4+)
- bis(1-methylcyclohexyl)azanium; N,N-dibutylcarbamodithioate
- (3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-methoxypyridin-2-yl)methanone
