N-[2-(1H-indol-3-yl)ethyl]acridin-10-ium-9-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]acridin-10-ium-9-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]acridin-10-ium-9-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-9-acridin-10-iumamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]acridin-10-ium-9-amine Traditional Name: acridin-10-ium-9-yl-[2-(1H-indol-3-yl)ethyl]amine Formula: C23H20N3+ MolecularWeight: 338.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CC=CC4=[NH+]C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CC=CC4=[NH+]C5=CC=CC=C53

InChI

InChI=1S/C23H19N3/c1-4-10-20-17(7-1)16(15-25-20)13-14-24-23-18-8-2-5-11-21(18)26-22-12-6-3-9-19(22)23/h1-12,15,25H,13-14H2,(H,24,26)/p+1