3-[(5-bromanylindol-1-yl)methyl]-4-chloranyl-aniline

Systemtic Name: 3-[(5-bromanylindol-1-yl)methyl]-4-chloranyl-aniline Openeye Name: 3-[(5-bromoindol-1-yl)methyl]-4-chloro-aniline CAS Name: 3-[(5-bromo-1-indolyl)methyl]-4-chloroaniline IUPAC Name: 3-[(5-bromoindol-1-yl)methyl]-4-chloroaniline Traditional Name: [3-[(5-bromoindol-1-yl)methyl]-4-chloro-phenyl]amine Formula: C15H12BrClN2 MolecularWeight: 335.62618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CN2C=CC3=C2C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)CN2C=CC3=C2C=CC(=C3)Br)Cl

InChI

InChI=1S/C15H12BrClN2/c16-12-1-4-15-10(7-12)5-6-19(15)9-11-8-13(18)2-3-14(11)17/h1-8H,9,18H2