1H-indol-3-yl-(3-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O3/c18-15(10-4-3-5-11(8-10)17(19)20)13-9-16-14-7-2-1-6-12(13)14/h1-9,16H
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-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzenesulfonamide
- ethyl 5-(2-methanoyl-3-oxidanyl-phenoxy)pentanoate
- 10b-phenyl-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one
- 4-oxidanylidene-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1H-pyrimidine-5-carbonitrile
- 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-pyridin-4-yl-1,2-dihydropyrazol-3-one
- 3-(2-fluorophenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indole
- 2-(6-fluoranyl-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline
- 2-(1H-indol-4-yloxy)-N-(phenylmethyl)ethanamine
- 1-(5-cyclopropyl-1,3-thiazol-2-yl)-3-(phenylmethyl)urea
- 1-[(2S,3R,4S,5R)-2-methyl-3,4,5-tris(oxidanyl)piperidin-1-yl]octan-1-one
