1-(2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitroso-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazino)ethane-1,2-dione Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)N=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)N=O

InChI

InChI=1S/C15H16N4O3/c1-10-13(11-4-2-3-5-12(11)16-10)14(20)15(21)18-6-8-19(17-22)9-7-18/h2-5,16H,6-9H2,1H3