2-[3-(2-methyloxolan-2-yl)-1H-indol-5-yl]ethanenitrile

Systemtic Name: 2-[3-(2-methyloxolan-2-yl)-1H-indol-5-yl]ethanenitrile Openeye Name: 2-[3-(2-methyltetrahydrofuran-2-yl)-1H-indol-5-yl]acetonitrile CAS Name: 2-[3-(2-methyl-2-oxolanyl)-1H-indol-5-yl]acetonitrile IUPAC Name: 2-[3-(2-methyloxolan-2-yl)-1H-indol-5-yl]acetonitrile Traditional Name: 2-[3-(2-methyltetrahydrofuran-2-yl)-1H-indol-5-yl]acetonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCO1)C2=CNC3=C2C=C(C=C3)CC#N

Isomeric SMILES

CC1(CCCO1)C2=CNC3=C2C=C(C=C3)CC#N

InChI

InChI=1S/C15H16N2O/c1-15(6-2-8-18-15)13-10-17-14-4-3-11(5-7-16)9-12(13)14/h3-4,9-10,17H,2,5-6,8H2,1H3