2-(1,2-diazepan-1-yl)-2H-acenaphthylen-1-one

Systemtic Name: 2-(1,2-diazepan-1-yl)-2H-acenaphthylen-1-one Openeye Name: 2-(diazepan-1-yl)-2H-acenaphthylen-1-one CAS Name: 2-(1-diazepanyl)-2H-acenaphthylen-1-one IUPAC Name: 2-(diazepan-1-yl)-2H-acenaphthylen-1-one Traditional Name: 2-(diazepan-1-yl)acenaphthen-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNN(CC1)C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CCNN(CC1)C2C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H18N2O/c20-17-14-9-5-7-12-6-4-8-13(15(12)14)16(17)19-11-3-1-2-10-18-19/h4-9,16,18H,1-3,10-11H2