2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanenitrile

Systemtic Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanenitrile Openeye Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)acetonitrile CAS Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)acetonitrile IUPAC Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)acetonitrile Traditional Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)acetonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CN(CC2C3=CC=CC=C13)CC#N

Isomeric SMILES

COC1C2CN(CC2C3=CC=CC=C13)CC#N

InChI

InChI=1S/C14H16N2O/c1-17-14-11-5-3-2-4-10(11)12-8-16(7-6-15)9-13(12)14/h2-5,12-14H,7-9H2,1H3