[2-(aminomethyl)-1,3-dihydroinden-2-yl]methanol

Systemtic Name: [2-(aminomethyl)-1,3-dihydroinden-2-yl]methanol Openeye Name: [2-(aminomethyl)indan-2-yl]methanol CAS Name: [2-(aminomethyl)-1,3-dihydroinden-2-yl]methanol IUPAC Name: [2-(aminomethyl)-1,3-dihydroinden-2-yl]methanol Traditional Name: [2-(aminomethyl)indan-2-yl]methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CN)CO

Isomeric SMILES

C1C2=CC=CC=C2CC1(CN)CO

InChI

InChI=1S/C11H15NO/c12-7-11(8-13)5-9-3-1-2-4-10(9)6-11/h1-4,13H,5-8,12H2