3-[(5-bromanylindol-1-yl)methyl]aniline

Systemtic Name: 3-[(5-bromanylindol-1-yl)methyl]aniline Openeye Name: 3-[(5-bromoindol-1-yl)methyl]aniline CAS Name: 3-[(5-bromo-1-indolyl)methyl]aniline IUPAC Name: 3-[(5-bromoindol-1-yl)methyl]aniline Traditional Name: [3-[(5-bromoindol-1-yl)methyl]phenyl]amine Formula: C15H13BrN2 MolecularWeight: 301.18112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)N)CN2C=CC3=C2C=CC(=C3)Br

InChI

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