2-[4-(9H-fluoren-9-yl)phenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C4C5=CC=CC=C5C6=CC=CC=C46
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C27H19N/c1-6-12-25-20(7-1)17-26(28-25)18-13-15-19(16-14-18)27-23-10-4-2-8-21(23)22-9-3-5-11-24(22)27/h1-17,27-28H
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
- 2-[1-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)carbazol-3-yl]indol-3-yl]-1,3-benzothiazole
- (Z)-3-methoxy-4,4-dimethyl-2-[methyl-[(Z)-[6-oxidanylidene-3-[tris(oxidanyl)-$l^{4}-sulfanyl]cyclohexa-2,4-dien-1-ylidene]amino]amino]pent-2-enenitrile
- (2Z)-4,4-dimethyl-3-oxidanylidene-2-[[2-oxidanyl-5-[tris(oxidanyl)-$l^{4}-sulfanyl]phenyl]hydrazinylidene]pentanenitrile
- 3-(3H-indol-2-yl)-1-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylpyridin-2-yl)indole
- (2E)-3-oxidanylidene-2-[[5-[tris(oxidanyl)-$l^{4}-sulfanyl]quinolin-8-yl]hydrazinylidene]butanamide
- 2-[2-[6-[3-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)indol-2-yl]-9-(4-methoxyphenyl)carbazol-3-yl]-1-(4-methoxyphenyl)indol-3-yl]-1,3-benzothiazole
- (2E)-3-oxidanylidene-2-[[2-oxidanyl-5-[tris(oxidanyl)-$l^{4}-sulfanyl]phenyl]hydrazinylidene]butanamide
- 4-methyl-N-[4-[3-(1-methylbenzimidazol-2-yl)-2-[9-(4-methylphenyl)carbazol-3-yl]indol-1-yl]phenyl]-N-(4-methylphenyl)aniline
- N-sulfanylperoxypyridin-3-amine
- sulfanylidenephosphane; yttrium
