5-(3-azanyl-2-azanylidene-5-methyl-1,3-selenazol-4-yl)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-(3-azanyl-2-azanylidene-5-methyl-1,3-selenazol-4-yl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-(3-amino-2-imino-5-methyl-1,3-selenazol-4-yl)-3,3-dimethyl-indolin-2-one CAS Name: 5-(3-amino-2-imino-5-methyl-4-selenazolyl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(3-amino-2-imino-5-methyl-1,3-selenazol-4-yl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-(3-amino-2-imino-5-methyl-selenazol-4-yl)-3,3-dimethyl-oxindole Formula: C14H16N4OSe MolecularWeight: 335.26304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N)[Se]1)N)C2=CC3=C(C=C2)NC(=O)C3(C)C

Isomeric SMILES

CC1=C(N(C(=N)[Se]1)N)C2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C14H16N4OSe/c1-7-11(18(16)13(15)20-7)8-4-5-10-9(6-8)14(2,3)12(19)17-10/h4-6,15H,16H2,1-3H3,(H,17,19)