2-azanyl-4-(cyanomethyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyanomethyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyanomethyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(cyanomethyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyanomethyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3,5-dicarbonitrile Formula: C19H16N7+ MolecularWeight: 342.37724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=C(C(=[NH+]3)N)C#N)CC#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=C(C(=[NH+]3)N)C#N)CC#N)C#N

InChI

InChI=1S/C19H15N7/c20-7-5-14-15(9-21)18(23)26-19(16(14)10-22)24-8-6-12-11-25-17-4-2-1-3-13(12)17/h1-4,11,25H,5-6,8H2,(H3,23,24,26)/p+1