4-[2-(1-methylindol-2-yl)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1CCC3=CC=C(C=C3)C#N
Isomeric SMILES
CN1C2=CC=CC=C2C=C1CCC3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H16N2/c1-20-17(12-16-4-2-3-5-18(16)20)11-10-14-6-8-15(13-19)9-7-14/h2-9,12H,10-11H2,1H3
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-[2-[(4-carbamimidoylphenoxy)methyl]-6-[2-dimethylaminoethyl(methylsulfonyl)amino]benzimidazol-1-yl]ethanoic acid
- ethyl 2-[2-[(4-carbamimidoylphenoxy)methyl]-6-[2-dimethylaminoethyl(methylsulfonyl)amino]benzimidazol-1-yl]ethanoate
- 4-[(1-methyl-5-phenylmethoxy-benzimidazol-2-yl)methylamino]benzenecarbonitrile
- 4-[2-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzenecarbonitrile
- ethyl 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-3-methyl-1-benzofuran-6-yl]-quinolin-8-ylsulfonyl-amino]ethanoate hydrochloride
- N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide
- N-[2-[[(4-cyanophenyl)amino]methyl]imidazo[1,2-a]pyridin-6-yl]quinoline-8-sulfonamide
- ethyl 2-[8-[[2-[2-(4-carbamimidoylphenyl)ethyl]-3-methyl-1H-imidazo[4,5-b]pyridin-3-ium-6-yl]sulfamoyl]quinolin-1-ium-1-yl]ethanoate
- 4-[2-[1-methyl-5-(quinolin-8-ylsulfonylamino)indol-2-yl]ethyl]benzenecarboximidamide hydrochloride
- 4-[2-[1-methyl-5-(quinolin-8-ylsulfonylamino)indol-2-yl]ethyl]benzenecarboximidamide
