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

Systemtic Name: [7-(aminomethyl)-6-oxidanyl-2,3-dihydro-1H-inden-5-yl]-phenyl-methanone Openeye Name: [7-(aminomethyl)-6-hydroxy-indan-5-yl]-phenyl-methanone CAS Name: [7-(aminomethyl)-6-hydroxy-2,3-dihydro-1H-inden-5-yl]-phenylmethanone IUPAC Name: [7-(aminomethyl)-6-hydroxy-2,3-dihydro-1H-inden-5-yl]-phenylmethanone Traditional Name: [7-(aminomethyl)-6-hydroxy-indan-5-yl]-phenyl-methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c18-10-15-13-8-4-7-12(13)9-14(17(15)20)16(19)11-5-2-1-3-6-11/h1-3,5-6,9,20H,4,7-8,10,18H2