2-(4-azanylbutyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-azanylbutyl)-2,3-dihydroinden-1-one Openeye Name: 2-(4-aminobutyl)indan-1-one CAS Name: 2-(4-aminobutyl)-2,3-dihydroinden-1-one IUPAC Name: 2-(4-aminobutyl)-2,3-dihydroinden-1-one Traditional Name: 2-(4-aminobutyl)indan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CCCCN

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CCCCN

InChI

InChI=1S/C13H17NO/c14-8-4-3-6-11-9-10-5-1-2-7-12(10)13(11)15/h1-2,5,7,11H,3-4,6,8-9,14H2