1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-bromophenyl)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-bromophenyl)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(4-bromophenyl)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(4-bromophenyl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(4-bromophenyl)ethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-(4-bromophenyl)ethanone Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O/c17-13-4-1-11(2-5-13)9-16(20)19-8-7-12-3-6-14(18)10-15(12)19/h1-6,10H,7-9,18H2