10-methylindolo[3,2-b]quinolin-11-amine

Systemtic Name: 10-methylindolo[3,2-b]quinolin-11-amine Openeye Name: 10-methylindolo[3,2-b]quinolin-11-amine CAS Name: 10-methyl-11-indolo[3,2-b]quinolinamine IUPAC Name: 10-methylindolo[3,2-b]quinolin-11-amine Traditional Name: (10-methylquindolin-11-yl)amine Formula: C16H13N3 MolecularWeight: 247.29452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)N

InChI

InChI=1S/C16H13N3/c1-19-13-9-5-3-7-11(13)15-16(19)14(17)10-6-2-4-8-12(10)18-15/h2-9H,1H3,(H2,17,18)