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(7aR)-5-azanylspiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile

(7aR)-5-azanylspiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile

Systemtic Name:(7aR)-5-azanylspiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile
Openeye Name:(7aR)-5-aminospiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile
CAS Name:(7aR)-5-aminospiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile
IUPAC Name:(7aR)-5-aminospiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile
Traditional Name:(7aR)-5-aminospiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile
Formula: C16H16N4
MolecularWeight: 264.32504
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3CCC=C3C(=C(C2(C#N)C#N)N)C#N


Isomeric SMILES

C1CCC2(C1)[C@H]3CCC=C3C(=C(C2(C#N)C#N)N)C#N


InChI

InChI=1S/C16H16N4/c17-8-12-11-4-3-5-13(11)15(6-1-2-7-15)16(9-18,10-19)14(12)20/h4,13H,1-3,5-7,20H2/t13-/m0/s1


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