(2E)-2-(3-azanylisoindol-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)acetonitrile CAS Name: (2E)-2-(3-amino-1-isoindolylidene)acetonitrile IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)acetonitrile Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)acetonitrile Formula: C10H7N3 MolecularWeight: 169.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC#N)N=C2N

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3/c11-6-5-9-7-3-1-2-4-8(7)10(12)13-9/h1-5H,(H2,12,13)/b9-5+