(3-azanylisoindol-1-ylidene)-phenyl-azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-phenyl-azanium Openeye Name: (3-aminoisoindol-1-ylidene)-phenyl-ammonium CAS Name: (3-amino-1-isoindolylidene)-phenylammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-phenylazanium Traditional Name: (3-aminoisoindol-1-ylidene)-phenyl-ammonium Formula: C14H12N3+ MolecularWeight: 222.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C14H11N3/c15-13-11-8-4-5-9-12(11)14(17-13)16-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17)/p+1