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

Systemtic Name: 1-(2,3-dihydroindol-1-ium-1-ylidene)-N'-imidazo[4,5-b]indol-2-yl-methanediamine Openeye Name: N'-imidazo[4,5-b]indol-2-yl-1-indolin-1-ium-1-ylidene-methanediamine CAS Name: 1-(2,3-dihydroindol-1-ium-1-ylidene)-N'-(2-imidazo[4,5-b]indolyl)methanediamine IUPAC Name: 1-(2,3-dihydroindol-1-ium-1-ylidene)-N'-imidazo[4,5-b]indol-2-ylmethanediamine Traditional Name: [amino(indolin-1-ium-1-ylidene)methyl]-imidaz[4,5-b]indol-2-yl-amine Formula: C18H15N6+ MolecularWeight: 315.3519

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)NC2=NC3=NC4=CC=CC=C4C3=N2)C5=CC=CC=C51

Isomeric SMILES

C1C[N+](=C(N)NC2=NC3=NC4=CC=CC=C4C3=N2)C5=CC=CC=C51

InChI

InChI=1S/C18H14N6/c19-17(24-10-9-11-5-1-4-8-14(11)24)23-18-21-15-12-6-2-3-7-13(12)20-16(15)22-18/h1-8H,9-10H2,(H2,19,20,21,22,23)/p+1