2,2-bis(1H-indol-3-yl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CO)(CO)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CO)(CO)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H18N2O2/c22-11-19(12-23,15-9-20-17-7-3-1-5-13(15)17)16-10-21-18-8-4-2-6-14(16)18/h1-10,20-23H,11-12H2
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
- N-(5-bromanylthiophen-2-yl)sulfonyl-2-chloranyl-4-nitro-benzamide
- 3-[1-(1H-indol-3-yl)tetradecyl]-1H-indole
- 4-chloranyl-N-(5-cyanothiophen-2-yl)sulfonyl-2-methyl-benzamide
- 1-(phenylmethyl)-3-[1-[1-(phenylmethyl)indol-3-yl]butyl]indole
- 3-[2,3-bis(trifluoromethyl)phenyl]carbonyl-4-methylsulfanyl-thiophene-2-sulfonamide
- 4,4-bis(1H-indol-3-yl)butanoic acid
- 2-bromanyl-N-(5-bromanylthiophen-2-yl)sulfonyl-4-chloranyl-benzamide
- phenyl-[1-(phenylmethyl)imidazol-2-yl]methanone
- N-(5-chloranylthiophen-2-yl)sulfonyl-2,4-dimethyl-benzamide
- [3-acetyloxy-2,2-bis(1H-indol-3-yl)propyl] ethanoate
