[1-(3-bromophenyl)-1,2,3-triazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(3-bromophenyl)-1,2,3-triazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3-bromophenyl)triazol-4-yl]-indolin-1-yl-methanone CAS Name: [1-(3-bromophenyl)-4-triazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3-bromophenyl)triazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3-bromophenyl)triazol-4-yl]-indolin-1-yl-methanone Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H13BrN4O/c18-13-5-3-6-14(10-13)22-11-15(19-20-22)17(23)21-9-8-12-4-1-2-7-16(12)21/h1-7,10-11H,8-9H2