5,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-11-ium-12-one

Systemtic Name: 5,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-11-ium-12-one Openeye Name: 5,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-11-ium-12-one CAS Name: 5,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-11-ium-12-one IUPAC Name: 5,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-11-ium-12-one Traditional Name: 5,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-11-ium-12-one Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CC1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC2=[N+](CC1)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2O/c16-13-10-6-3-4-7-11(10)14-12-8-2-1-5-9-15(12)13/h3-4,6-7H,1-2,5,8-9H2/p+1