1-azanyl-2,3-dihydro-1H-inden-2-ol; 2-(hydroxymethyl)-3-phenyl-propanoic acid

Systemtic Name: 1-azanyl-2,3-dihydro-1H-inden-2-ol; 2-(hydroxymethyl)-3-phenyl-propanoic acid Openeye Name: 1-aminoindan-2-ol; 2-benzyl-3-hydroxy-propanoic acid CAS Name: 1-amino-2,3-dihydro-1H-inden-2-ol; 2-(hydroxymethyl)-3-phenylpropanoic acid IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol; 2-benzyl-3-hydroxypropanoic acid Traditional Name: 1-aminoindan-2-ol; 2-benzyl-3-hydroxy-propionic acid Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)O.C1=CC=C(C=C1)CC(CO)C(=O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)O.C1=CC=C(C=C1)CC(CO)C(=O)O

InChI

InChI=1S/C10H12O3.C9H11NO/c11-7-9(10(12)13)6-8-4-2-1-3-5-8;10-9-7-4-2-1-3-6(7)5-8(9)11/h1-5,9,11H,6-7H2,(H,12,13);1-4,8-9,11H,5,10H2