2-(2,3-dihydroindol-1-yl)quinolin-6-amine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)quinolin-6-amine Openeye Name: 2-indolin-1-ylquinolin-6-amine CAS Name: 2-(2,3-dihydroindol-1-yl)-6-quinolinamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)quinolin-6-amine Traditional Name: (2-indolin-1-yl-6-quinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC4=C(C=C3)C=C(C=C4)N

InChI

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