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

Systemtic Name: 10H-indolo[3,2-b]quinolin-11-amine Openeye Name: 10H-indolo[3,2-b]quinolin-11-amine CAS Name: 10H-indolo[3,2-b]quinolin-11-amine IUPAC Name: 10H-indolo[3,2-b]quinolin-11-amine Traditional Name: 10H-quindolin-11-ylamine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)N

InChI

InChI=1S/C15H11N3/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8,18H,(H2,16,17)