2-[4-(1H-indol-5-yl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4)O
InChI
InChI=1S/C20H15NO/c22-20-4-2-1-3-18(20)15-7-5-14(6-8-15)16-9-10-19-17(13-16)11-12-21-19/h1-13,21-22H
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-[4-(2-chloranylpyridin-3-yl)butan-2-ylamino]-1-(furan-2-yl)ethanol
- N-[(1S)-2-[(3aS,6S,6aS)-6-chloranyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]benzamide
- 1-(furan-2-yl)-2-[4-(1-methylpyrrol-2-yl)butan-2-ylamino]ethanol
- N-[(1S)-2-[(3aS,6S,6aS)-6-chloranyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]-3-pyridin-3-yl-benzamide
- N7,N10-di(anthracen-9-yl)-3-methyl-N7,N10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide-7,10-diamine; iridium(3+); pentane-2,4-dione
- N-[(1S)-2-[(3aS,6S,6aS)-6-chloranyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]-1,3-benzothiazole-6-carboxamide
- N7,N10-di(anthracen-9-yl)-3-methyl-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine
- N-[(1S)-2-[(3aS,6S,6aS)-6-chloranyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]-3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)benzamide
- 6,11-di(carbazol-9-yl)-3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide; iridium(3+); pentane-2,4-dione
- N-[(1S)-2-[(3aS,6S,6aS)-6-chloranyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]-1H-indole-5-carboxamide
