2-[3-(1H-indol-2-yl)phenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C22H16N2/c1-3-10-19-17(6-1)13-21(23-19)15-8-5-9-16(12-15)22-14-18-7-2-4-11-20(18)24-22/h1-14,23-24H
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-methyl-2-thiophen-2-yl-indol-5-amine
- 2-[[(E)-octadec-9-enyl]-(2-oxidanylpropan-2-yl)amino]-2-sulfo-butanedioate
- 2-[[(E)-octadec-9-enyl]-(2-oxidanylpropan-2-yl)amino]-2-sulfo-butanedioic acid
- 2-methylpropyl 2,4-bis(oxidanylidene)hexanoate
- N-[1-[2-[4-[bis(azanyl)methylideneamino]butylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-methyl-indole-2-carboxamide
- methyl 3-fluoranyl-4-[1,2,2-tris(fluoranyl)ethoxy]benzenecarboperoxoate
- 3-(chloromethyl)-2,4-dimethyl-1-oxidanidyl-pyridin-1-ium
- 4-[(1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]benzoic acid
- 3-(chloromethyl)-2-ethyl-1-oxidanidyl-pyridin-1-ium
- 2H-1,2,3-oxadiazin-5-one
