4-fluoranyl-N,N,1-tripropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: 4-fluoranyl-N,N,1-tripropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: 4-fluoro-N,N,1-tripropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: 4-fluoro-N,N,1-tripropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: 4-fluoro-N,N,1-tripropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: (4-fluoro-1-propyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine Formula: C21H31FN2 MolecularWeight: 330.482643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C(C=C3CCC(CC3=C12)N(CCC)CCC)F

Isomeric SMILES

CCCC1=CNC2=C(C=C3CCC(CC3=C12)N(CCC)CCC)F

InChI

InChI=1S/C21H31FN2/c1-4-7-16-14-23-21-19(22)12-15-8-9-17(13-18(15)20(16)21)24(10-5-2)11-6-3/h12,14,17,23H,4-11,13H2,1-3H3