6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-(1H-indol-3-yl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-(1H-indol-3-yl)ethylamino]nicotinonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=C3)C#N

InChI

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