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2-[2-(6-carbamimidoylpyridin-3-yl)ethynyl]-1H-indole-6-carboximidamide
2-[2-(6-carbamimidoylpyridin-3-yl)ethynyl]-1H-indole-6-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=N)N)NC(=C2)C#CC3=CN=C(C=C3)C(=N)N
Isomeric SMILES
C1=CC2=C(C=C1C(=N)N)NC(=C2)C#CC3=CN=C(C=C3)C(=N)N
InChI
InChI=1S/C17H14N6/c18-16(19)12-4-3-11-7-13(23-15(11)8-12)5-1-10-2-6-14(17(20)21)22-9-10/h2-4,6-9,23H,(H3,18,19)(H3,20,21)
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