N-(2-piperazin-1-ylethyl)-11H-indolo[3,2-c]quinolin-6-amine

Systemtic Name: N-(2-piperazin-1-ylethyl)-11H-indolo[3,2-c]quinolin-6-amine Openeye Name: N-(2-piperazin-1-ylethyl)-11H-indolo[3,2-c]quinolin-6-amine CAS Name: N-[2-(1-piperazinyl)ethyl]-11H-indolo[3,2-c]quinolin-6-amine IUPAC Name: N-(2-piperazin-1-ylethyl)-11H-indolo[3,2-c]quinolin-6-amine Traditional Name: 11H-indolo[3,2-c]quinolin-6-yl(2-piperazinoethyl)amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1)CCNC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C21H23N5/c1-3-7-17-15(5-1)19-20(24-17)16-6-2-4-8-18(16)25-21(19)23-11-14-26-12-9-22-10-13-26/h1-8,22,24H,9-14H2,(H,23,25)