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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C(=C(C=C3)N)C=CC=N4

InChI

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