(5S)-2-azanyl-5-methyl-5-phenyl-cyclopenta-1,3-diene-1-carbonitrile

Systemtic Name: (5S)-2-azanyl-5-methyl-5-phenyl-cyclopenta-1,3-diene-1-carbonitrile Openeye Name: (5S)-2-amino-5-methyl-5-phenyl-cyclopenta-1,3-diene-1-carbonitrile CAS Name: (5S)-2-amino-5-methyl-5-phenyl-1-cyclopenta-1,3-dienecarbonitrile IUPAC Name: (5S)-2-amino-5-methyl-5-phenylcyclopenta-1,3-diene-1-carbonitrile Traditional Name: (5S)-2-amino-5-methyl-5-phenyl-cyclopenta-1,3-diene-1-carbonitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=C1C#N)N)C2=CC=CC=C2

Isomeric SMILES

C[C@]1(C=CC(=C1C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2/c1-13(10-5-3-2-4-6-10)8-7-12(15)11(13)9-14/h2-8H,15H2,1H3/t13-/m0/s1