cyclohexen-1-yl-(1-methylindol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C(=O)C3=CCCCC3
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C(=O)C3=CCCCC3
InChI
InChI=1S/C16H17NO/c1-17-14-10-6-5-9-13(14)11-15(17)16(18)12-7-3-2-4-8-12/h5-7,9-11H,2-4,8H2,1H3
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-(aminomethyl)-1,1-diphenyl-prop-2-en-1-ol
- 3-[(4,5-dimethylfuran-2-yl)methyl]-1-methyl-indole
- 6-(octylamino)-1H-pyrimidine-2,4-dione
- 4-(cyclohexen-1-yl)-1-(phenylmethyl)-1,2,3-triazole
- bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-2-enedioate
- 2-[2-[2-[2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- (phenylmethyl) (4S)-5-azanyl-4-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoate
- (2S)-N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-3-[4-[bis(azanyl)methylideneamino]phenyl]-2-[[(2S)-3-(4-fluorophenyl)-2-(3-phenylprop-2-ynoylamino)propanoyl]amino]propanoyl]amino]-4-methyl-pentanamide
- 2-[2,3-bis[(E)-6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptadecakis(fluoranyl)tridec-4-enoxy]propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 3-[[(2S)-1-[[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propanoic acid
