5-oxidanyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine

Systemtic Name: 5-oxidanyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine Openeye Name: 5-hydroxy-10H-indolo[3,2-b]quinolin-5-ium-11-amine CAS Name: 5-hydroxy-10H-indolo[3,2-b]quinolin-5-ium-11-amine IUPAC Name: 5-hydroxy-10H-indolo[3,2-b]quinolin-5-ium-11-amine Traditional Name: (5-hydroxy-10H-quindolin-5-ium-11-yl)amine Formula: C15H12N3O+ MolecularWeight: 250.27528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=[N+](C4=CC=CC=C4C(=C3N2)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=[N+](C4=CC=CC=C4C(=C3N2)N)O

InChI

InChI=1S/C15H11N3O/c16-13-10-6-2-4-8-12(10)18(19)15-9-5-1-3-7-11(9)17-14(13)15/h1-8,19H,(H2,16,17)/p+1