N-indol-1-yl-1-$l^{1}-selanyl-methanimidoselenoate

Systemtic Name: N-indol-1-yl-1-$l^{1}-selanyl-methanimidoselenoate Openeye Name: N-indol-1-yl-1-$l^{1}-selanyl-methanimidoselenoate CAS Name: N-(1-indolyl)-1-$l^{1}-selanylmethanimidoselenoate IUPAC Name: N-indol-1-yl-1-$l^{1}-selanylmethanimidoselenoate Traditional Name: N-indol-1-yl-1-$l^{1}-selanyl-selenoformimidate Formula: C9H6N2Se2- MolecularWeight: 300.07734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N=C([Se-])[Se]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2/N=C(\[Se-])/[Se]

InChI

InChI=1S/C9H7N2Se2/c12-9(13)10-11-6-5-7-3-1-2-4-8(7)11/h1-6H,(H,10,12)/p-1