3-azanylidene-6-bromanyl-benzo[g]isoindol-1-amine; 2-methoxyethanoic acid

Systemtic Name: 3-azanylidene-6-bromanyl-benzo[g]isoindol-1-amine; 2-methoxyethanoic acid Openeye Name: 6-bromo-3-imino-benzo[g]isoindol-1-amine; 2-methoxyacetic acid CAS Name: 6-bromo-3-imino-1-benzo[g]isoindolamine; 2-methoxyacetic acid IUPAC Name: 6-bromo-3-iminobenzo[g]isoindol-1-amine; 2-methoxyacetic acid Traditional Name: (6-bromo-3-imino-benz[g]isoindol-1-yl)amine; 2-methoxyacetic acid Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)O.C1=CC2=C(C=CC3=C2C(=NC3=N)N)C(=C1)Br

Isomeric SMILES

COCC(=O)O.C1=CC2=C(C=CC3=C2C(=NC3=N)N)C(=C1)Br

InChI

InChI=1S/C12H8BrN3.C3H6O3/c13-9-3-1-2-7-6(9)4-5-8-10(7)12(15)16-11(8)14;1-6-2-3(4)5/h1-5H,(H3,14,15,16);2H2,1H3,(H,4,5)