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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(3-bromophenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(3-bromophenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(3-bromophenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(3-bromophenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(3-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=C3)Br

Isomeric SMILES

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

InChI

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