3-azanyl-2-butyl-phenalen-1-one

Systemtic Name: 3-azanyl-2-butyl-phenalen-1-one Openeye Name: 3-amino-2-butyl-phenalen-1-one CAS Name: 3-amino-2-butyl-1-phenalenone IUPAC Name: 3-amino-2-butylphenalen-1-one Traditional Name: 3-amino-2-butyl-phenalen-1-one Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N

Isomeric SMILES

CCCCC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N

InChI

InChI=1S/C17H17NO/c1-2-3-8-14-16(18)12-9-4-6-11-7-5-10-13(15(11)12)17(14)19/h4-7,9-10H,2-3,8,18H2,1H3