[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]methanamine

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]methanamine Openeye Name: [2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methanamine CAS Name: [2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolinyl]methanamine IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-7-chloroquinolin-4-yl]methanamine Traditional Name: [2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methylamine Formula: C18H13BrClN3 MolecularWeight: 386.67292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C=C2CN)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C=C2CN)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H13BrClN3/c19-11-1-4-16-14(6-11)15(9-22-16)17-5-10(8-21)13-3-2-12(20)7-18(13)23-17/h1-7,9,22H,8,21H2