N'-[1-(6-azanylpyridin-3-yl)indol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-(6-azanylpyridin-3-yl)indol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(6-amino-3-pyridyl)indol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[1-(6-amino-3-pyridinyl)-5-indolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(6-aminopyridin-3-yl)indol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(6-amino-3-pyridyl)indol-5-yl]thiophene-2-carboxamidine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NC2=CC3=C(C=C2)N(C=C3)C4=CN=C(C=C4)N)N

Isomeric SMILES

C1=CSC(=C1)C(=NC2=CC3=C(C=C2)N(C=C3)C4=CN=C(C=C4)N)N

InChI

InChI=1S/C18H15N5S/c19-17-6-4-14(11-21-17)23-8-7-12-10-13(3-5-15(12)23)22-18(20)16-2-1-9-24-16/h1-11H,(H2,19,21)(H2,20,22)