2,3-dihydroindol-1-yl-(2-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O3/c18-15(12-6-2-4-8-14(12)17(19)20)16-10-9-11-5-1-3-7-13(11)16/h1-8H,9-10H2
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
- 2-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]propyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine
- N-cyclohexyl-4-(trimethylsilylmethyl)benzamide
- methyl 4-[4-[2-[4-(4-methoxy-4-oxidanylidene-butanoyl)phenyl]ethyl]phenyl]-4-oxidanylidene-butanoate
- 1,3-dimethyl-5,6-diphenyl-pyrimidine-2,4-dione
- N-phenyl-5-phenylazanyl-1,3,4-thiadiazole-2-carboxamide
- 2-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]butyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine
- 10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,2'-1,3-dithiolane]-3-ol
- 2,6-bis(4-methylphenyl)-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione
- 4-(4-methylphenyl)-5-phenyl-1,5-dihydroindeno[1,2-d]pyrimidin-2-one
- N-[5-(3-formamido-4-morpholin-4-yl-phenyl)sulfonyl-2-morpholin-4-yl-phenyl]methanamide
