(4-methylphenyl)-(6-nitro-1H-indol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O3/c1-10-2-4-11(5-3-10)16(19)14-9-17-15-8-12(18(20)21)6-7-13(14)15/h2-9,17H,1H3
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
- cyclohexyl-(6-nitro-1H-indol-3-yl)methanone
- 3-(2-aminophenyl)-N-(3-ethoxypropyl)propanamide
- 3-(3-aminophenyl)-N-(3-ethoxypropyl)propanamide
- 3-(4-aminophenyl)-N-(3-ethoxypropyl)propanamide
- 3-(2-aminophenyl)-1-(4-propylpiperazin-1-yl)propan-1-one
- 3-(3-aminophenyl)-1-(4-propylpiperazin-1-yl)propan-1-one
- 3-(4-aminophenyl)-1-(4-propylpiperazin-1-yl)propan-1-one
- 3-methyl-1-(6-nitro-1H-indol-3-yl)butan-1-one
- 3-(2-aminophenyl)-N-(6-methoxypyridin-3-yl)propanamide
- (2-fluorophenyl)-(6-nitro-1H-indol-3-yl)methanone
