4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=C(C=C3)C#N
InChI
InChI=1S/C17H12N2O2/c18-9-12-5-7-13(8-6-12)21-11-17(20)15-10-19-16-4-2-1-3-14(15)16/h1-8,10,19H,11H2
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-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(4-nitrophenoxy)ethanamide
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- 1-[(4-nitrophenoxy)methyl]-4-phenyl-benzene
- [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- methyl 4-[3-[2-(4-cyanophenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- [(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- 4-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
