[4-(2,3-dihydroindol-1-yl)quinolin-3-yl]methanamine

Systemtic Name: [4-(2,3-dihydroindol-1-yl)quinolin-3-yl]methanamine Openeye Name: (4-indolin-1-yl-3-quinolyl)methanamine CAS Name: [4-(2,3-dihydroindol-1-yl)-3-quinolinyl]methanamine IUPAC Name: [4-(2,3-dihydroindol-1-yl)quinolin-3-yl]methanamine Traditional Name: (4-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=C(C=NC4=CC=CC=C43)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=NC4=CC=CC=C43)CN

InChI

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