8-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine

Systemtic Name: 8-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine Openeye Name: 8-fluoro-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine CAS Name: 8-fluoro-N-[2-(1H-indol-3-yl)ethyl]-4-quinolinamine IUPAC Name: 8-fluoro-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine Traditional Name: (8-fluoro-4-quinolyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H16FN3 MolecularWeight: 305.348843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CC=C(C4=NC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CC=C(C4=NC=C3)F

InChI

InChI=1S/C19H16FN3/c20-16-6-3-5-15-18(9-11-22-19(15)16)21-10-8-13-12-23-17-7-2-1-4-14(13)17/h1-7,9,11-12,23H,8,10H2,(H,21,22)