(E)-3-azanyl-2-(3H-inden-1-yl)but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(3H-inden-1-yl)but-2-enenitrile Openeye Name: (E)-3-amino-2-(3H-inden-1-yl)but-2-enenitrile CAS Name: (E)-3-amino-2-(3H-inden-1-yl)-2-butenenitrile IUPAC Name: (E)-3-amino-2-(3H-inden-1-yl)but-2-enenitrile Traditional Name: (E)-3-amino-2-(3H-inden-1-yl)but-2-enenitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CCC2=CC=CC=C21)N

Isomeric SMILES

C/C(=C(\C#N)/C1=CCC2=CC=CC=C21)/N

InChI

InChI=1S/C13H12N2/c1-9(15)13(8-14)12-7-6-10-4-2-3-5-11(10)12/h2-5,7H,6,15H2,1H3/b13-9-