benzo[g][1,3]benzoselenazol-2-amine

Systemtic Name: benzo[g][1,3]benzoselenazol-2-amine Openeye Name: benzo[g][1,3]benzoselenazol-2-amine CAS Name: 2-benzo[g][1,3]benzoselenazolamine IUPAC Name: benzo[g][1,3]benzoselenazol-2-amine Traditional Name: benzo[g][1,3]benzoselenazol-2-ylamine Formula: C11H8N2Se MolecularWeight: 247.15462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2[Se]C(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[Se]C(=N3)N

InChI

InChI=1S/C11H8N2Se/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H,(H2,12,13)