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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(5-bromo-2-thienyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(5-bromo-2-thienyl)methanone Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=C(S3)Br)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=C(S3)Br)C=CC(=C2)N

InChI

InChI=1S/C14H13BrN2OS/c1-8-6-9-7-10(16)2-3-11(9)17(8)14(18)12-4-5-13(15)19-12/h2-5,7-8H,6,16H2,1H3