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

Systemtic Name: 4-bromanyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine Openeye Name: 4-bromo-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine CAS Name: 4-bromo-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine IUPAC Name: 4-bromo-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine Traditional Name: (4-bromo-6,7,8,9-tetrahydro-3H-benz[e]indol-7-yl)-dipropyl-amine Formula: C18H25BrN2 MolecularWeight: 349.3085

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C3C=CNC3=C(C=C2C1)Br

Isomeric SMILES

CCCN(CCC)C1CCC2=C3C=CNC3=C(C=C2C1)Br

InChI

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