(5-azanyl-2,3-dihydroindol-1-yl)-(2-bromophenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(2-bromophenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(2-bromophenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(2-bromophenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(2-bromophenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(2-bromophenyl)methanone Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C15H13BrN2O/c16-13-4-2-1-3-12(13)15(19)18-8-7-10-9-11(17)5-6-14(10)18/h1-6,9H,7-8,17H2