3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole

Systemtic Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole Openeye Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole CAS Name: 3-[(4-methyl-1-piperazinyl)methyl]-5-nitro-1H-indole IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole Traditional Name: 3-[(4-methylpiperazino)methyl]-5-nitro-1H-indole Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2/c1-16-4-6-17(7-5-16)10-11-9-15-14-3-2-12(18(19)20)8-13(11)14/h2-3,8-9,15H,4-7,10H2,1H3