2-(5,6-dimethoxy-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN2)CC#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN2)CC#N)OC
InChI
InChI=1S/C12H12N2O2/c1-15-11-5-9-8(3-4-13)7-14-10(9)6-12(11)16-2/h5-7,14H,3H2,1-2H3
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
- 2,4-diethyl-1,5-dimethoxy-3-methyl-indole
- 3-(2-cyclopropylcyclopropyl)phenol
- 3-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
- 3-(3-cyclopropyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
- (2-cyclopropylphenoxy)methyl N-phenylcarbamate
- zinc 2-[carbamimidoyl(methyl)amino]ethanoic acid
- calcium 2-[carbamimidoyl(methyl)amino]ethanoic acid
- (phenylmethyl) N-[1-[[4,4-bis(fluoranyl)-5-[[3-methyl-1-(pyridin-3-ylmethoxy)butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- [2-[[2,2-bis(fluoranyl)-4-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-oxidanylidene-5-(4-phenylmethoxyphenyl)pentanoyl]amino]-3-methyl-butyl] methanoate
- (phenylmethyl) N-[1-[[5-(dipyridin-2-ylmethylamino)-4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
