2-azanyl-6-phenylmethoxy-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C(N3)N)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C(N3)N)C#N
InChI
InChI=1S/C16H13N3O/c17-9-14-13-7-6-12(8-15(13)19-16(14)18)20-10-11-4-2-1-3-5-11/h1-8,19H,10,18H2
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
- 4-phenylbutyl 5-azanyl-4-oxidanylidene-pentanoate
- 6-methyl-8-phenyl-7,8-dihydro-5H-furo[2,3-g]isoquinoline
- 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-[(S)-methylsulfinyl]phenyl]piperidin-1-yl]butyl]-2-methoxy-N-methyl-naphthalene-1-carboxamide; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole
- 7-methyl-9-phenyl-8,9-dihydro-6H-furo[2,3-f]isoquinoline
- 2-phenyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine
- 2-naphthalen-2-yl-2-oxidanylidene-ethanamide
- (E)-but-2-enedioic acid; [2-[2-dimethylaminoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-[4-[1-[2-[(3R)-3-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl]carbonylpiperazin-1-yl]ethanoate
- 8-fluoranyl-1-methyl-7-nitro-5H-imidazo[4,5-c]quinolin-4-one
- 5-[[2,6-bis(fluoranyl)phenyl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
- [(2R,3S,4R,5R,6R)-3-[[(4aR,6R,7R,8R,8aS)-7,8-bis(oxidanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[4-chloranyl-3-[[4-(phenylcarbonyl)phenyl]carbonylamino]phenyl]methoxy]-4,5-bis(oxidanyl)oxan-2-yl]methyl 2-iodanylbenzoate
