1-[2-(4-methylphenoxy)ethyl]indole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2C=CC3=C2C=C(C=C3)C#N
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2C=CC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C18H16N2O/c1-14-2-6-17(7-3-14)21-11-10-20-9-8-16-5-4-15(13-19)12-18(16)20/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
- propan-2-yl 5-(4-chlorophenyl)-2-[[4-(diethylamino)-3-nitro-phenyl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-(2-fluorophenyl)-3-(3-iodanyl-4-prop-2-enoxy-phenyl)prop-2-enenitrile
- 3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile
- N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide
- N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- N-[(10-butylphenothiazin-3-yl)methylideneamino]aniline
- 2-(3-cyano-4-methyl-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide
- N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-4-nitro-benzamide
- N-(3-chlorophenyl)-2-[[4-methyl-5-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]quinoline-4-carboxamide
