3-(2,2,3,3-tetramethylcyclopropyl)carbonyl-1H-indole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C1(C)C)C(=O)C2=CNC3=C2C=CC(=C3)C#N)C
Isomeric SMILES
CC1(C(C1(C)C)C(=O)C2=CNC3=C2C=CC(=C3)C#N)C
InChI
InChI=1S/C17H18N2O/c1-16(2)15(17(16,3)4)14(20)12-9-19-13-7-10(8-18)5-6-11(12)13/h5-7,9,15,19H,1-4H3
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)-1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-yl] 2-(phenylmethoxycarbonylamino)ethanoate
- 4-bromanyl-2-cyclohexyloxy-benzoic acid
- [4-methoxycarbonyl-3-(2-methylpropoxy)phenyl]boronic acid
- [(2R)-1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-yl] (2R)-2-(phenylmethoxycarbonylamino)propanoate
- [(2R)-1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- [(2R)-1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-yl] (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
- [(2Z,4E,8E,11R)-18-chloranyl-15,17-bis(oxidanyl)-13-oxidanylidene-11-phenyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,4,8,15,17-hexaen-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-[(6E,9R)-13,15-bis(oxidanyl)-11-oxidanylidene-9-phenyl-10-oxabicyclo[10.4.0]hexadeca-1(12),6,13,15-tetraen-3-yl]-N-methoxy-N-methyl-ethanamide
- (4E,11R)-18-chloranyl-11-methyl-8,9,15,17-tetrakis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),4,15,17-tetraene-3,13-dione
- 4-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-propan-2-ylsulfonyl-benzoic acid hydrochloride
