4-indol-1-yl-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O3/c18-10-11-5-6-14(15(9-11)17(19)20)16-8-7-12-3-1-2-4-13(12)16/h1-10H
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-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)methanesulfonamide
- N-(2-chlorophenyl)-2-indol-1-yl-ethanamide
- 3,5-dimethoxy-N-[(2-propan-2-yloxyphenyl)methylideneamino]benzamide
- 6-(chloromethyl)benzo[b][1,4]benzoxazepine
- N-(2,5-dimethylphenyl)-2-(methylsulfonylamino)benzamide
- (2-methylsulfanylphenyl)-morpholin-4-yl-methanone
- 3-acetamido-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide
- N-(3-methylphenyl)-4-nitro-benzenesulfonamide
- N-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanesulfonamide
- N-(2-ethyl-6-methyl-phenyl)-2-(2-methylphenoxy)ethanamide
