1-indol-1-ylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2N3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2N3C=CC4=CC=CC=C43
InChI
InChI=1S/C16H12N2/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-12H
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
- [diphenyl-(2-phenylphenyl)methyl]phosphanium iodide
- 3-(2-ethylphenyl)pentan-3-ylazanium iodide
- 2-[(1-azanyl-1-azanylidene-butan-2-yl)diazenyl]butanimidamide dihydrochloride
- prop-2-en-1-amine chloride
- trimethyl-[1-(oxiran-2-yl)butan-2-yl]azanium chloride
- 12-bromanyldodecyl(trimethyl)azanium bromide
- 12-bromanyldodecyl(trimethyl)azanium
- 8-bromanyloctyl(trimethyl)azanium bromide
- 8-bromanyloctyl(trimethyl)azanium
- 2-azanyl-2,3-dihydro-1H-pteridin-4-one
