1-(2-nitrophenyl)-9H-indeno[2,1-c]pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C1C(=NC=C3C#N)C4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C3=C1C(=NC=C3C#N)C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C19H11N3O2/c20-10-13-11-21-19(15-7-3-4-8-17(15)22(23)24)16-9-12-5-1-2-6-14(12)18(13)16/h1-8,11H,9H2
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
- (2R,4R,6S,7R,8R,10R,13R,14S)-7-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-N'-[3-(2-fluoranyl-1H-pyridin-2-yl)prop-2-ynoxy]-6-methoxy-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxabicyclo[12.3.0]heptadecane-17-carboximidamide
- 1-(2-chlorophenyl)-9H-indeno[2,1-c]pyridine-4-carbonitrile
- 2-(1-azanylcyclopropyl)-2-(3-chlorophenyl)-1-[4-[(5R)-5-methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanone
- (3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-piperidine-2,6-dione
- 3-(1-azanylcyclopropyl)-2-(4-chloranyl-3-fluoranyl-phenyl)-1-[4-[(5R)-5-methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one
- 2-[[6-chloranyl-3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1H-indol-3-yl]-cyclohexyl-amino]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide
- 6-chloranyl-3-[(3-chlorophenyl)methyl]-3-[cyclohexyl-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]amino]-1H-indol-2-one
- 6-chloranyl-3-[(3-chlorophenyl)methyl]-3-[cyclohexyl-[2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl]amino]-1H-indol-2-one
- 6-chloranyl-3-[(3-chlorophenyl)methyl]-3-[cyclohexyl-[2-oxidanylidene-2-[4-(3-oxidanylpropyl)piperazin-1-yl]ethyl]amino]-1H-indol-2-one
- (5R)-1-[(4-methoxyphenyl)methyl]-6-methyl-6-oxidanyl-5-phenylmethoxy-piperidin-2-one
