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N-[(Z,3Z)-3-indol-3-ylidene-1-pyridin-3-yl-prop-1-enyl]hydroxylamine
N-[(Z,3Z)-3-indol-3-ylidene-1-pyridin-3-yl-prop-1-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C(C3=CN=CC=C3)NO)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/C=C(/C3=CN=CC=C3)\NO)/C=N2
InChI
InChI=1S/C16H13N3O/c20-19-15(13-4-3-9-17-10-13)8-7-12-11-18-16-6-2-1-5-14(12)16/h1-11,19-20H/b12-7+,15-8-
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
- carbon monoxide; cobalt; trimethyl-[2-[(2R)-6-[1-(4-methylphenyl)sulfonylpiperidin-4-ylidene]oxan-2-yl]ethenyl]silane
- O-[[(Z,3Z)-3-indol-3-ylidene-1-pyridin-3-yl-prop-1-enyl]amino] N-ethylcarbamothioate
- 2-azanyl-4-(1H-indol-3-yl)-6-pyridin-3-yl-4H-pyran-3-carbonitrile
- trimethyl-[2-[(2R)-6-[1-(4-methylphenyl)sulfonylpiperidin-4-ylidene]oxan-2-yl]ethenyl]silane
- 4-(1H-indol-3-yl)-2-oxidanylidene-6-pyridin-3-yl-1H-pyridine-3-carbonitrile
- carbon monoxide; cobalt; 3-(4-methylphenyl)sulfonyl-7-(2-trimethylsilylethenyl)-3-azaspiro[5.5]undecan-11-one
- (4E)-4-indol-3-ylidene-2-pyridin-3-yl-1,2,3,5-tetrahydro-1,5-benzodiazepine
- 3-(4-methylphenyl)sulfonyl-7-(2-trimethylsilylethenyl)-3-azaspiro[5.5]undecan-11-one
- 5-(1H-indol-3-yl)-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole
- [[(E,3Z)-3-indol-3-ylidene-1-pyridin-3-yl-prop-1-enyl]amino] N-[3-[[[(E,3Z)-3-indol-3-ylidene-1-pyridin-3-yl-prop-1-enyl]amino]oxycarbonylamino]-5-methyl-phenyl]carbamate
