6-[(4-methylpiperazin-1-yl)methyl]-1H-indole

Systemtic Name: 6-[(4-methylpiperazin-1-yl)methyl]-1H-indole Openeye Name: 6-[(4-methylpiperazin-1-yl)methyl]-1H-indole CAS Name: 6-[(4-methyl-1-piperazinyl)methyl]-1H-indole IUPAC Name: 6-[(4-methylpiperazin-1-yl)methyl]-1H-indole Traditional Name: 6-[(4-methylpiperazino)methyl]-1H-indole Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H19N3/c1-16-6-8-17(9-7-16)11-12-2-3-13-4-5-15-14(13)10-12/h2-5,10,15H,6-9,11H2,1H3