2-(5-bromanyl-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline Formula: C17H15BrN2 MolecularWeight: 327.2184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2NC1C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H15BrN2/c18-12-6-8-16-13(9-12)14(10-19-16)17-7-5-11-3-1-2-4-15(11)20-17/h1-4,6,8-10,17,19-20H,5,7H2