4-(11H-indolo[3,2-c]quinolin-5-ium-6-yl)morpholine

Systemtic Name: 4-(11H-indolo[3,2-c]quinolin-5-ium-6-yl)morpholine Openeye Name: 4-(11H-indolo[3,2-c]quinolin-5-ium-6-yl)morpholine CAS Name: 4-(11H-indolo[3,2-c]quinolin-5-ium-6-yl)morpholine IUPAC Name: 4-(11H-indolo[3,2-c]quinolin-5-ium-6-yl)morpholine Traditional Name: 4-(11H-indolo[3,2-c]quinolin-5-ium-6-yl)morpholine Formula: C19H18N3O+ MolecularWeight: 304.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C2=[NH+]C3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C19H17N3O/c1-3-7-15-13(5-1)17-18(20-15)14-6-2-4-8-16(14)21-19(17)22-9-11-23-12-10-22/h1-8,20H,9-12H2/p+1