1,3-diphenyl-9H-indeno[2,1-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=CC(=NC(=C31)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1C2=CC=CC=C2C3=CC(=NC(=C31)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H17N/c1-3-9-17(10-4-1)23-16-21-20-14-8-7-13-19(20)15-22(21)24(25-23)18-11-5-2-6-12-18/h1-14,16H,15H2
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
- 3,5-bis(bromanyl)-4-piperidin-1-yl-pyridine
- 1-[2,3-bis(bromanyl)-1-benzothiophen-6-yl]ethanone
- 2-butylsulfanyl-4-(4-fluorophenyl)-6-phenyl-pyridine-3-carbonitrile
- 2,6-bis(2-oxidanylidenepyrrolidin-1-yl)anthracene-9,10-dione
- 9-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2,2,3,3-tetrakis(fluoranyl)-N-[4-[[2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanoyl]amino]phenyl]-3-(trifluoromethyloxy)propanamide
- 6-methoxy-2-methyl-8-nitro-5-pentylsulfanyl-quinoline
- [4-[(2,4,6-trinitrophenyl)amino]phenyl] ethanoate
- 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium chloride
- 4-[4-(dimethylamino)-2-methyl-phenyl]imino-5-methyl-2-phenyl-pyrazol-3-one
