11-bromanyl-10H-indolo[3,2-b]quinolin-8-amine

Systemtic Name: 11-bromanyl-10H-indolo[3,2-b]quinolin-8-amine Openeye Name: 11-bromo-10H-indolo[3,2-b]quinolin-8-amine CAS Name: 11-bromo-10H-indolo[3,2-b]quinolin-8-amine IUPAC Name: 11-bromo-10H-indolo[3,2-b]quinolin-8-amine Traditional Name: (11-bromo-10H-quindolin-8-yl)amine Formula: C15H10BrN3 MolecularWeight: 312.164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=C(C=C4)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=C(C=C4)N)Br

InChI

InChI=1S/C15H10BrN3/c16-13-9-3-1-2-4-11(9)18-14-10-6-5-8(17)7-12(10)19-15(13)14/h1-7,19H,17H2