(3-azanylisoindol-1-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)ammonium Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)[NH+]=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[NH+]=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C16H13N3O2/c17-15-11-3-1-2-4-12(11)16(19-15)18-10-5-6-13-14(9-10)21-8-7-20-13/h1-6,9H,7-8H2,(H2,17,18,19)/p+1