4-[(5-bromanylindol-1-yl)methyl]aniline

Systemtic Name: 4-[(5-bromanylindol-1-yl)methyl]aniline Openeye Name: 4-[(5-bromoindol-1-yl)methyl]aniline CAS Name: 4-[(5-bromo-1-indolyl)methyl]aniline IUPAC Name: 4-[(5-bromoindol-1-yl)methyl]aniline Traditional Name: [4-[(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=C1CN2C=CC3=C2C=CC(=C3)Br)N

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)Br)N

InChI

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