1-[(3-carbamimidoylphenyl)methyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)O
InChI
InChI=1S/C17H15N3O2/c18-16(19)13-6-3-4-11(8-13)10-20-14-7-2-1-5-12(14)9-15(20)17(21)22/h1-9H,10H2,(H3,18,19)(H,21,22)
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-[(3-cyanophenyl)methyl]indole-2,3-dicarboxylic acid
- 1-[(3-carbamothioylphenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxy-indole-2-carboxamide
- methyl 2-(pyridin-4-ylmethylamino)ethanoate
- 1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-4-methoxy-N-(2-pyridin-4-ylethyl)indole-2-carboxamide dihydrochloride
- 1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-4-methoxy-N-(2-pyridin-4-ylethyl)indole-2-carboxamide
- 1-[(3-carbamimidoylphenyl)methyl]indole-2,3-dicarboxylic acid
- [4-[[[5-azanyl-1-[(3-carbamimidoylphenyl)methyl]indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium; ethanoyl fluoride; 2,2,2-tris(fluoranyl)ethanoate
- 4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)benzenecarbonitrile
- 3-carbamimidoylbenzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-carbamimidoylbenzamide
