N-(3-methylindol-1-yl)quinolin-4-amine

Systemtic Name: N-(3-methylindol-1-yl)quinolin-4-amine Openeye Name: N-(3-methylindol-1-yl)quinolin-4-amine CAS Name: N-(3-methyl-1-indolyl)-4-quinolinamine IUPAC Name: N-(3-methylindol-1-yl)quinolin-4-amine Traditional Name: (3-methylindol-1-yl)-(4-quinolyl)amine Formula: C18H15N3 MolecularWeight: 273.3318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3/c1-13-12-21(18-9-5-3-6-14(13)18)20-17-10-11-19-16-8-4-2-7-15(16)17/h2-12H,1H3,(H,19,20)