5-(2,3-dihydroindol-1-yl)quinolin-8-amine

Systemtic Name: 5-(2,3-dihydroindol-1-yl)quinolin-8-amine Openeye Name: 5-indolin-1-ylquinolin-8-amine CAS Name: 5-(2,3-dihydroindol-1-yl)-8-quinolinamine IUPAC Name: 5-(2,3-dihydroindol-1-yl)quinolin-8-amine Traditional Name: (5-indolin-1-yl-8-quinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C4C=CC=NC4=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C=CC=NC4=C(C=C3)N

InChI

InChI=1S/C17H15N3/c18-14-7-8-16(13-5-3-10-19-17(13)14)20-11-9-12-4-1-2-6-15(12)20/h1-8,10H,9,11,18H2