(4-methylpiperazin-1-yl)-(7-nitro-1H-indol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(7-nitro-1H-indol-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(7-nitro-1H-indol-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(7-nitro-1H-indol-2-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(7-nitro-1H-indol-2-yl)methanone Traditional Name: (4-methylpiperazino)-(7-nitro-1H-indol-2-yl)methanone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-16-5-7-17(8-6-16)14(19)11-9-10-3-2-4-12(18(20)21)13(10)15-11/h2-4,9,15H,5-8H2,1H3