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

Systemtic Name: [2-(1H-indol-3-yl)quinolin-4-yl]methanamine Openeye Name: [2-(1H-indol-3-yl)-4-quinolyl]methanamine CAS Name: [2-(1H-indol-3-yl)-4-quinolinyl]methanamine IUPAC Name: [2-(1H-indol-3-yl)quinolin-4-yl]methanamine Traditional Name: [2-(1H-indol-3-yl)-4-quinolyl]methylamine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CN

InChI

InChI=1S/C18H15N3/c19-10-12-9-18(21-17-8-4-1-5-13(12)17)15-11-20-16-7-3-2-6-14(15)16/h1-9,11,20H,10,19H2