1-(3H-indol-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C1N3C=CC4=CC=CC=C43
Isomeric SMILES
C1C2=CC=CC=C2N=C1N3C=CC4=CC=CC=C43
InChI
InChI=1S/C16H12N2/c1-3-7-14-13(6-1)11-16(17-14)18-10-9-12-5-2-4-8-15(12)18/h1-10H,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
- diethyl (E)-2-butyl-3-[(4-methoxycarbonylphenyl)amino]but-2-enedioate
- 2-[4-[[4-butyl-6-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-quinolin-4-yl]oxymethyl]phenyl]benzoic acid
- 3-butyl-4-chloranyl-quinoline
- zinc methyl 2-[4-(bromomethyl)phenyl]benzoate
- diethyl (E)-2-butyl-3-[(3-methylsulfanylphenyl)amino]but-2-enedioate
- methyl 2-[4-[(2-butylquinazolin-4-yl)methyl]phenyl]benzoate
- ethyl 3-phenylazanylheptanoate
- methyl 2-[4-[(3-butyl-5-methylsulfanyl-quinolin-4-yl)oxymethyl]phenyl]benzoate
- ethyl ethanoate; hexane
- 2-[4-[(3-butylquinolin-4-yl)methyl]phenyl]benzoic acid
