1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-imidazo[4,5-b]indol-2-yl-methanediamine

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-imidazo[4,5-b]indol-2-yl-methanediamine Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-imidazo[4,5-b]indol-2-yl-methanediamine CAS Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-(2-imidazo[4,5-b]indolyl)methanediamine IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-imidazo[4,5-b]indol-2-ylmethanediamine Traditional Name: [amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-imidaz[4,5-b]indol-2-yl-amine Formula: C19H17N6+ MolecularWeight: 329.37848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[N+](=C(N)NC3=NC4=C5C=CC=CC5=NC4=N3)C1

Isomeric SMILES

C1CC2=CC=CC=C2[N+](=C(N)NC3=NC4=C5C=CC=CC5=NC4=N3)C1

InChI

InChI=1S/C19H16N6/c20-18(25-11-5-7-12-6-1-4-10-15(12)25)24-19-22-16-13-8-2-3-9-14(13)21-17(16)23-19/h1-4,6,8-10H,5,7,11H2,(H2,20,21,22,23,24)/p+1