2-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-carbonitrile Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-carbonitrile CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-carbonitrile Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-carbonitrile Formula: C16H15N4+ MolecularWeight: 263.3171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4/c17-10-12-4-3-8-18-16(12)19-9-7-13-11-20-15-6-2-1-5-14(13)15/h1-6,8,11,20H,7,9H2,(H,18,19)/p+1