3-bromanyl-2-(indol-1-ylmethyl)aniline

Systemtic Name: 3-bromanyl-2-(indol-1-ylmethyl)aniline Openeye Name: 3-bromo-2-(indol-1-ylmethyl)aniline CAS Name: 3-bromo-2-(1-indolylmethyl)aniline IUPAC Name: 3-bromo-2-(indol-1-ylmethyl)aniline Traditional Name: [3-bromo-2-(indol-1-ylmethyl)phenyl]amine Formula: C15H13BrN2 MolecularWeight: 301.18112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=C(C=CC=C3Br)N

InChI

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