1-(1-azanyl-2,3-dihydroinden-1-yl)butan-1-one

Systemtic Name: 1-(1-azanyl-2,3-dihydroinden-1-yl)butan-1-one Openeye Name: 1-(1-aminoindan-1-yl)butan-1-one CAS Name: 1-(1-amino-2,3-dihydroinden-1-yl)-1-butanone IUPAC Name: 1-(1-amino-2,3-dihydroinden-1-yl)butan-1-one Traditional Name: 1-(1-aminoindan-1-yl)butan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCC2=CC=CC=C21)N

Isomeric SMILES

CCCC(=O)C1(CCC2=CC=CC=C21)N

InChI

InChI=1S/C13H17NO/c1-2-5-12(15)13(14)9-8-10-6-3-4-7-11(10)13/h3-4,6-7H,2,5,8-9,14H2,1H3