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

Systemtic Name: 1-[1-(azetidin-2-yl)ethyl]indole-6-carbonitrile Openeye Name: 1-[1-(azetidin-2-yl)ethyl]indole-6-carbonitrile CAS Name: 1-[1-(2-azetidinyl)ethyl]-6-indolecarbonitrile IUPAC Name: 1-[1-(azetidin-2-yl)ethyl]indole-6-carbonitrile Traditional Name: 1-[1-(azetidin-2-yl)ethyl]indole-6-carbonitrile Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1)N2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

CC(C1CCN1)N2C=CC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C14H15N3/c1-10(13-4-6-16-13)17-7-5-12-3-2-11(9-15)8-14(12)17/h2-3,5,7-8,10,13,16H,4,6H2,1H3