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

Systemtic Name: 4-fluoranyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: 4-fluoro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: 4-fluoro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: 4-fluoro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: (4-fluoro-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine Formula: C18H25FN2 MolecularWeight: 288.402903

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC(=C3C(=C2C1)C=CN3)F

Isomeric SMILES

CCCN(CCC)C1CCC2=CC(=C3C(=C2C1)C=CN3)F

InChI

InChI=1S/C18H25FN2/c1-3-9-21(10-4-2)14-6-5-13-11-17(19)18-15(7-8-20-18)16(13)12-14/h7-8,11,14,20H,3-6,9-10,12H2,1-2H3