(4-methylpiperazin-1-yl)-(5-nitro-1H-indol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(5-nitro-1H-indol-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(5-nitro-1H-indol-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(5-nitro-1H-indol-2-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(5-nitro-1H-indol-2-yl)methanone Traditional Name: (4-methylpiperazino)-(5-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/c1-16-4-6-17(7-5-16)14(19)13-9-10-8-11(18(20)21)2-3-12(10)15-13/h2-3,8-9,15H,4-7H2,1H3