1-[1-(methoxymethyl)indol-3-yl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[1-(methoxymethyl)indol-3-yl]cyclopentane-1-carbonitrile Openeye Name: 1-[1-(methoxymethyl)indol-3-yl]cyclopentanecarbonitrile CAS Name: 1-[1-(methoxymethyl)-3-indolyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[1-(methoxymethyl)indol-3-yl]cyclopentane-1-carbonitrile Traditional Name: 1-[1-(methoxymethyl)indol-3-yl]cyclopentanecarbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

InChI

InChI=1S/C16H18N2O/c1-19-12-18-10-14(13-6-2-3-7-15(13)18)16(11-17)8-4-5-9-16/h2-3,6-7,10H,4-5,8-9,12H2,1H3