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

Systemtic Name: [1-(2-bromophenyl)-1,2,3-triazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2-bromophenyl)triazol-4-yl]-indolin-1-yl-methanone CAS Name: [1-(2-bromophenyl)-4-triazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2-bromophenyl)triazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(2-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=C4Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

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