N-[1-(3-bromophenyl)propyl]-1H-indol-5-amine

Systemtic Name: N-[1-(3-bromophenyl)propyl]-1H-indol-5-amine Openeye Name: N-[1-(3-bromophenyl)propyl]-1H-indol-5-amine CAS Name: N-[1-(3-bromophenyl)propyl]-1H-indol-5-amine IUPAC Name: N-[1-(3-bromophenyl)propyl]-1H-indol-5-amine Traditional Name: 1-(3-bromophenyl)propyl-(1H-indol-5-yl)amine Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Br)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Br)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H17BrN2/c1-2-16(12-4-3-5-14(18)10-12)20-15-6-7-17-13(11-15)8-9-19-17/h3-11,16,19-20H,2H2,1H3