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

Systemtic Name: [2-(5-chloranyl-1H-indol-3-yl)quinolin-4-yl]methanamine Openeye Name: [2-(5-chloro-1H-indol-3-yl)-4-quinolyl]methanamine CAS Name: [2-(5-chloro-1H-indol-3-yl)-4-quinolinyl]methanamine IUPAC Name: [2-(5-chloro-1H-indol-3-yl)quinolin-4-yl]methanamine Traditional Name: [2-(5-chloro-1H-indol-3-yl)-4-quinolyl]methylamine Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Cl)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Cl)CN

InChI

InChI=1S/C18H14ClN3/c19-12-5-6-16-14(8-12)15(10-21-16)18-7-11(9-20)13-3-1-2-4-17(13)22-18/h1-8,10,21H,9,20H2