N-(2-methyl-1H-indol-5-yl)quinolin-4-amine

Systemtic Name: N-(2-methyl-1H-indol-5-yl)quinolin-4-amine Openeye Name: N-(2-methyl-1H-indol-5-yl)quinolin-4-amine CAS Name: N-(2-methyl-1H-indol-5-yl)-4-quinolinamine IUPAC Name: N-(2-methyl-1H-indol-5-yl)quinolin-4-amine Traditional Name: (2-methyl-1H-indol-5-yl)-(4-quinolyl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=CC=NC4=CC=CC=C43

InChI

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