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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (5-aminoindolin-1-yl)-(5-bromo-2-thienyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (5-aminoindolin-1-yl)-(5-bromo-2-thienyl)methanone Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN2OS/c14-12-4-3-11(18-12)13(17)16-6-5-8-7-9(15)1-2-10(8)16/h1-4,7H,5-6,15H2