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

Systemtic Name: [6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]-phenyl-methanone Openeye Name: [6-(aminomethyl)-5-hydroxy-indan-4-yl]-phenyl-methanone CAS Name: [6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-phenylmethanone IUPAC Name: [6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-phenylmethanone Traditional Name: [6-(aminomethyl)-5-hydroxy-indan-4-yl]-phenyl-methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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