2,2-bis(1H-indol-3-yl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)(C3=CNC4=CC=CC=C43)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)(C3=CNC4=CC=CC=C43)C(=O)O
InChI
InChI=1S/C20H16N2O4/c23-18(24)9-20(19(25)26,14-10-21-16-7-3-1-5-12(14)16)15-11-22-17-8-4-2-6-13(15)17/h1-8,10-11,21-22H,9H2,(H,23,24)(H,25,26)
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
- dimethyl 2-(2-phenyl-1H-indol-3-yl)but-2-enedioate
- 4-[[2-[2-(1H-indol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]amino]-2-methyl-4-oxidanylidene-but-2-enoic acid
- N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-propanamide
- 2'-methyl-8-phenyl-spiro[7,8,9a,10-tetrahydropyrido[1,2-a]indole-9,3'-indole]-6-one
- 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one
- 3-(2-methyl-1H-indol-3-yl)-3-phenyl-propanoic acid
- 3-ethoxy-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]propan-1-one
- 1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]propan-1-one
- spiro[7,8,9a,10-tetrahydropyrido[1,2-a]indole-9,3'-indole]-6-one
