(2Z)-2-(3-azanylisoindol-1-ylidene)-2-(1H-benzimidazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-(3-azanylisoindol-1-ylidene)-2-(1H-benzimidazol-2-yl)ethanenitrile Openeye Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile CAS Name: (2Z)-2-(3-amino-1-isoindolylidene)-2-(1H-benzimidazol-2-yl)acetonitrile IUPAC Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile Traditional Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=NC4=CC=CC=C4N3)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C3=NC4=CC=CC=C4N3)/N=C2N

InChI

InChI=1S/C17H11N5/c18-9-12(17-20-13-7-3-4-8-14(13)21-17)15-10-5-1-2-6-11(10)16(19)22-15/h1-8H,(H2,19,22)(H,20,21)/b15-12-