3-azanylidene-6-bromanyl-benzo[g]isoindol-1-amine

Systemtic Name: 3-azanylidene-6-bromanyl-benzo[g]isoindol-1-amine Openeye Name: 6-bromo-3-imino-benzo[g]isoindol-1-amine CAS Name: 6-bromo-3-imino-1-benzo[g]isoindolamine IUPAC Name: 6-bromo-3-iminobenzo[g]isoindol-1-amine Traditional Name: (6-bromo-3-imino-benz[g]isoindol-1-yl)amine Formula: C12H8BrN3 MolecularWeight: 274.11602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=NC3=N)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=NC3=N)N)C(=C1)Br

InChI

InChI=1S/C12H8BrN3/c13-9-3-1-2-7-6(9)4-5-8-10(7)12(15)16-11(8)14/h1-5H,(H3,14,15,16)