N-(1-methylindol-2-yl)quinolin-5-amine

Systemtic Name: N-(1-methylindol-2-yl)quinolin-5-amine Openeye Name: N-(1-methylindol-2-yl)quinolin-5-amine CAS Name: N-(1-methyl-2-indolyl)-5-quinolinamine IUPAC Name: N-(1-methylindol-2-yl)quinolin-5-amine Traditional Name: (1-methylindol-2-yl)-(5-quinolyl)amine Formula: C18H15N3 MolecularWeight: 273.3318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1NC3=CC=CC4=C3C=CC=N4

InChI

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