1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile Traditional Name: 1-p-anisyl-4,5,6,7-tetrahydroindole-3-carbonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2CCCC3)C#N

InChI

InChI=1S/C17H18N2O/c1-20-15-8-6-13(7-9-15)11-19-12-14(10-18)16-4-2-3-5-17(16)19/h6-9,12H,2-5,11H2,1H3