1-[2-azanyl-2-(2,3-dihydro-1H-inden-4-yl)ethanoyl]-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-[2-azanyl-2-(2,3-dihydro-1H-inden-4-yl)ethanoyl]-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-(2-amino-2-indan-4-yl-acetyl)-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-[2-amino-2-(2,3-dihydro-1H-inden-4-yl)-1-oxoethyl]-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-[2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetyl]-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-(2-amino-2-indan-4-yl-acetyl)-3-pyrroline-2-carbonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)C(C(=O)N3CC=CC3C#N)N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)C(C(=O)N3CC=CC3C#N)N

InChI

InChI=1S/C16H17N3O/c17-10-12-6-3-9-19(12)16(20)15(18)14-8-2-5-11-4-1-7-13(11)14/h2-3,5-6,8,12,15H,1,4,7,9,18H2