1-(5-methoxy-1H-indol-3-yl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)cyclobutane-1-carbonitrile Openeye Name: 1-(5-methoxy-1H-indol-3-yl)cyclobutanecarbonitrile CAS Name: 1-(5-methoxy-1H-indol-3-yl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)cyclobutane-1-carbonitrile Traditional Name: 1-(5-methoxy-1H-indol-3-yl)cyclobutanecarbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3(CCC3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3(CCC3)C#N

InChI

InChI=1S/C14H14N2O/c1-17-10-3-4-13-11(7-10)12(8-16-13)14(9-15)5-2-6-14/h3-4,7-8,16H,2,5-6H2,1H3