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

Systemtic Name: [7-(aminomethyl)-6-oxidanyl-2,3-dihydro-1H-inden-5-yl]-(4-bromophenyl)methanone Openeye Name: [7-(aminomethyl)-6-hydroxy-indan-5-yl]-(4-bromophenyl)methanone CAS Name: [7-(aminomethyl)-6-hydroxy-2,3-dihydro-1H-inden-5-yl]-(4-bromophenyl)methanone IUPAC Name: [7-(aminomethyl)-6-hydroxy-2,3-dihydro-1H-inden-5-yl]-(4-bromophenyl)methanone Traditional Name: [7-(aminomethyl)-6-hydroxy-indan-5-yl]-(4-bromophenyl)methanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C(=C2)C(=O)C3=CC=C(C=C3)Br)O)CN

Isomeric SMILES

C1CC2=C(C1)C(=C(C(=C2)C(=O)C3=CC=C(C=C3)Br)O)CN

InChI

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