2-(1H-indol-3-yl)quinolin-1-ium-4-amine

Systemtic Name: 2-(1H-indol-3-yl)quinolin-1-ium-4-amine Openeye Name: 2-(1H-indol-3-yl)quinolin-1-ium-4-amine CAS Name: 2-(1H-indol-3-yl)-4-quinolin-1-iumamine IUPAC Name: 2-(1H-indol-3-yl)quinolin-1-ium-4-amine Traditional Name: [2-(1H-indol-3-yl)quinolin-1-ium-4-yl]amine Formula: C17H14N3+ MolecularWeight: 260.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=[NH+]C4=CC=CC=C4C(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=[NH+]C4=CC=CC=C4C(=C3)N

InChI

InChI=1S/C17H13N3/c18-14-9-17(20-16-8-4-2-6-12(14)16)13-10-19-15-7-3-1-5-11(13)15/h1-10,19H,(H2,18,20)/p+1