1-chloranyl-4-(1H-indol-3-ylmethyl)phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN=C2Cl)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN=C2Cl)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C17H12ClN3/c18-17-14-7-2-1-6-13(14)16(20-21-17)9-11-10-19-15-8-4-3-5-12(11)15/h1-8,10,19H,9H2
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
- 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chlorophenyl)propanoate
- 2-(4-chlorophenyl)-7-methyl-pyrazolo[1,5-c][1,3,5]thiadiazine-4-thione
- 2-bromanyl-1-(bromomethyl)-5-methoxy-3-methyl-benzene
- (3R,4R)-3-bromanyl-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol
- (4R,5S)-5-[2,4-bis(fluoranyl)phenyl]-4-methyl-5-(1,2,4-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
- 5-(2,4-diethoxy-5-nitro-phenyl)-1,3,4-oxadiazol-2-amine
- tricyclohexylphosphaniumylboron(1-)
- [(2R)-2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium; ethanedioic acid
- (E)-3-[4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
- [4-[(2-oxidanylidenechromen-3-yl)methyl]phenyl] ethanoate
