1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)aziridine-2-carbonitrile

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)aziridine-2-carbonitrile Openeye Name: 1-(tetralin-2-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-(tetralin-2-carbonyl)ethylenimine-2-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1C(=O)N3CC3C#N

Isomeric SMILES

C1CC2=CC=CC=C2CC1C(=O)N3CC3C#N

InChI

InChI=1S/C14H14N2O/c15-8-13-9-16(13)14(17)12-6-5-10-3-1-2-4-11(10)7-12/h1-4,12-13H,5-7,9H2