(2E)-2-(3-phenylazanylindol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(3-phenylazanylindol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(3-anilinoindol-2-ylidene)acetonitrile CAS Name: (2E)-2-(3-anilino-2-indolylidene)acetonitrile IUPAC Name: (2E)-2-(3-anilinoindol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(3-anilinoindol-2-ylidene)acetonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=CC#N

Isomeric SMILES

C1=CC=C(C=C1)NC\2=C3C=CC=CC3=N/C2=C/C#N

InChI

InChI=1S/C16H11N3/c17-11-10-15-16(18-12-6-2-1-3-7-12)13-8-4-5-9-14(13)19-15/h1-10,18H/b15-10+