[6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]-(4-bromophenyl)methanone

Systemtic Name: [6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]-(4-bromophenyl)methanone Openeye Name: [6-(aminomethyl)-5-hydroxy-indan-4-yl]-(4-bromophenyl)methanone CAS Name: [6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-(4-bromophenyl)methanone IUPAC Name: [6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-(4-bromophenyl)methanone Traditional Name: [6-(aminomethyl)-5-hydroxy-indan-4-yl]-(4-bromophenyl)methanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C1)C(=O)C3=CC=C(C=C3)Br)O)CN

Isomeric SMILES

C1CC2=CC(=C(C(=C2C1)C(=O)C3=CC=C(C=C3)Br)O)CN

InChI

InChI=1S/C17H16BrNO2/c18-13-6-4-10(5-7-13)16(20)15-14-3-1-2-11(14)8-12(9-19)17(15)21/h4-8,21H,1-3,9,19H2