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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-3-ethyl-quinolin-6-amine Openeye Name: 3-ethyl-2-indolin-1-yl-quinolin-6-amine CAS Name: 2-(2,3-dihydroindol-1-yl)-3-ethyl-6-quinolinamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-3-ethylquinolin-6-amine Traditional Name: (3-ethyl-2-indolin-1-yl-6-quinolyl)amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)N)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3/c1-2-13-11-15-12-16(20)7-8-17(15)21-19(13)22-10-9-14-5-3-4-6-18(14)22/h3-8,11-12H,2,9-10,20H2,1H3