3-propan-2-yloxy-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(NC2=CC=CC=C21)C(=O)N
Isomeric SMILES
CC(C)OC1=C(NC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C12H14N2O2/c1-7(2)16-11-8-5-3-4-6-9(8)14-10(11)12(13)15/h3-7,14H,1-2H3,(H2,13,15)
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
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoylamino]propanoyl]amino]-4-methyl-pentanoic acid
- 5-azanyl-2-(3-chlorophenyl)-1,3-oxazole-4-carbonitrile
- N-(2-methylpent-4-en-2-yl)-1-prop-2-enyl-cyclohexan-1-amine
- 2,3-bis(chloranyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 1-methyl-N-phenyl-indol-5-amine
- 6-phenylsulfanylhept-1-en-4-ol
- 1-bromanyl-4-(cyclopenten-1-yl)benzene
- [(2S,3R,4S,5S,6R)-5-[2-(2-cyanophenyl)ethanoyloxy]-2-[(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-6-methyl-3-(phenylcarbonyloxy)oxan-4-yl] benzoate
- (4S)-5-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- zinc methyl (E)-3-[10,20-bis(3,5-ditert-butylphenyl)-15-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]porphyrin-22,24-diid-5-yl]prop-2-enoate
