8-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-benzo[f]indole

Systemtic Name: 8-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-benzo[f]indole Openeye Name: 8-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-benzo[f]indole CAS Name: 8-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-benzo[f]indole IUPAC Name: 8-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-benzo[f]indole Traditional Name: 8-(4-methylpiperazino)-2,3-dihydro-1H-benz[f]indole Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=CC4=C(C=C32)NCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=CC4=C(C=C32)NCC4

InChI

InChI=1S/C17H21N3/c1-19-7-9-20(10-8-19)17-4-2-3-13-11-14-5-6-18-16(14)12-15(13)17/h2-4,11-12,18H,5-10H2,1H3