3-bromanyl-N-(1H-indol-5-ylmethyl)aniline

Systemtic Name: 3-bromanyl-N-(1H-indol-5-ylmethyl)aniline Openeye Name: 3-bromo-N-(1H-indol-5-ylmethyl)aniline CAS Name: 3-bromo-N-(1H-indol-5-ylmethyl)aniline IUPAC Name: 3-bromo-N-(1H-indol-5-ylmethyl)aniline Traditional Name: (3-bromophenyl)-(1H-indol-5-ylmethyl)amine Formula: C15H13BrN2 MolecularWeight: 301.18112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H13BrN2/c16-13-2-1-3-14(9-13)18-10-11-4-5-15-12(8-11)6-7-17-15/h1-9,17-18H,10H2