3-[2-[(8-azanylnaphthalen-1-yl)amino]ethyl]-1,3-benzoselenazol-2-one

Systemtic Name: 3-[2-[(8-azanylnaphthalen-1-yl)amino]ethyl]-1,3-benzoselenazol-2-one Openeye Name: 3-[2-[(8-amino-1-naphthyl)amino]ethyl]-1,3-benzoselenazol-2-one CAS Name: 3-[2-[(8-amino-1-naphthalenyl)amino]ethyl]-1,3-benzoselenazol-2-one IUPAC Name: 3-[2-[(8-aminonaphthalen-1-yl)amino]ethyl]-1,3-benzoselenazol-2-one Traditional Name: 3-[2-[(8-amino-1-naphthyl)amino]ethyl]-1,3-benzoselenazol-2-one Formula: C19H17N3OSe MolecularWeight: 382.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)[Se]2)CCNC3=CC=CC4=C3C(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)[Se]2)CCNC3=CC=CC4=C3C(=CC=C4)N

InChI

InChI=1S/C19H17N3OSe/c20-14-7-3-5-13-6-4-8-15(18(13)14)21-11-12-22-16-9-1-2-10-17(16)24-19(22)23/h1-10,21H,11-12,20H2