1-[(4-carbamimidoylphenyl)methyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)C(=N)N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)C(=N)N)C(=O)O
InChI
InChI=1S/C17H15N3O2/c18-16(19)12-7-5-11(6-8-12)10-20-14-4-2-1-3-13(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
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium; ethanoyl fluoride; 2,2,2-tris(fluoranyl)ethanoate
- 1-[(3-carbamothioylphenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]indole-2-carboxamide
- 1-[(3-carbamothioylphenyl)methyl]-5-fluoranyl-indole-2-carboxylic acid
- 1-[2-(4-nitrophenyl)ethyl]indole-2-carboxylic acid
- 5-[2-azanyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-2-sulfanylidene-ethyl]-1H-indole-2-carboxylic acid
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-fluoranyl-indol-2-yl]carbonylamino]methyl]phenyl]-dimethyl-prop-2-enyl-azanium; ethanoic acid; chloride
- [4-[[[4-bromanyl-1-[(3-cyanophenyl)methyl]indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium iodide
- [4-[[[1-[(3-cyanophenyl)methyl]-4-methyl-indol-2-yl]carbonylamino]methyl]phenyl]-dimethyl-(phenylmethyl)azanium bromide
- 1-prop-2-ynylindole-2-carboxylic acid
- 1-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-indole-2-carboxylic acid
