6-(piperidin-1-ylmethyl)indolo[3,2-b]quinoxaline

Systemtic Name: 6-(piperidin-1-ylmethyl)indolo[3,2-b]quinoxaline Openeye Name: 6-(1-piperidylmethyl)indolo[3,2-b]quinoxaline CAS Name: 6-(1-piperidinylmethyl)indolo[3,2-b]quinoxaline IUPAC Name: 6-(piperidin-1-ylmethyl)indolo[3,2-b]quinoxaline Traditional Name: 6-(piperidinomethyl)indolo[3,2-b]quinoxaline Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C20H20N4/c1-6-12-23(13-7-1)14-24-18-11-5-2-8-15(18)19-20(24)22-17-10-4-3-9-16(17)21-19/h2-5,8-11H,1,6-7,12-14H2