2-[2-(azetidin-2-yl)ethyl]-1-ethyl-indole-6-carbonitrile

Systemtic Name: 2-[2-(azetidin-2-yl)ethyl]-1-ethyl-indole-6-carbonitrile Openeye Name: 2-[2-(azetidin-2-yl)ethyl]-1-ethyl-indole-6-carbonitrile CAS Name: 2-[2-(2-azetidinyl)ethyl]-1-ethyl-6-indolecarbonitrile IUPAC Name: 2-[2-(azetidin-2-yl)ethyl]-1-ethylindole-6-carbonitrile Traditional Name: 2-[2-(azetidin-2-yl)ethyl]-1-ethyl-indole-6-carbonitrile Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN3

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN3

InChI

InChI=1S/C16H19N3/c1-2-19-15(6-5-14-7-8-18-14)10-13-4-3-12(11-17)9-16(13)19/h3-4,9-10,14,18H,2,5-8H2,1H3