1-[1-(4-azanyl-2-bromanyl-phenyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-azanyl-2-bromanyl-phenyl)indol-3-yl]ethanone Openeye Name: 1-[1-(4-amino-2-bromo-phenyl)indol-3-yl]ethanone CAS Name: 1-[1-(4-amino-2-bromophenyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(4-amino-2-bromophenyl)indol-3-yl]ethanone Traditional Name: 1-[1-(4-amino-2-bromo-phenyl)indol-3-yl]ethanone Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)N)Br

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)N)Br

InChI

InChI=1S/C16H13BrN2O/c1-10(20)13-9-19(15-5-3-2-4-12(13)15)16-7-6-11(18)8-14(16)17/h2-9H,18H2,1H3