9-bromanyl-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine

Systemtic Name: 9-bromanyl-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine Openeye Name: 9-bromo-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine CAS Name: 9-bromo-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine IUPAC Name: 9-bromo-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine Traditional Name: (9-bromo-5,6,7,8-tetrahydro-1H-benz[f]indol-6-yl)-dipropyl-amine Formula: C18H25BrN2 MolecularWeight: 349.3085

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=C3C=CNC3=C2Br

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=C3C=CNC3=C2Br

InChI

InChI=1S/C18H25BrN2/c1-3-9-21(10-4-2)15-5-6-16-14(12-15)11-13-7-8-20-18(13)17(16)19/h7-8,11,15,20H,3-6,9-10,12H2,1-2H3