[2-(2,3-dihydroindol-1-yl)quinolin-3-yl]methanamine

Systemtic Name: [2-(2,3-dihydroindol-1-yl)quinolin-3-yl]methanamine Openeye Name: (2-indolin-1-yl-3-quinolyl)methanamine CAS Name: [2-(2,3-dihydroindol-1-yl)-3-quinolinyl]methanamine IUPAC Name: [2-(2,3-dihydroindol-1-yl)quinolin-3-yl]methanamine Traditional Name: (2-indolin-1-yl-3-quinolyl)methylamine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3CN

InChI

InChI=1S/C18H17N3/c19-12-15-11-14-6-1-3-7-16(14)20-18(15)21-10-9-13-5-2-4-8-17(13)21/h1-8,11H,9-10,12,19H2