4-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3-dihydro-1H-quinoxaline

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3-dihydro-1H-quinoxaline Openeye Name: 4-(2-indolin-1-ylethyl)-2,3-dihydro-1H-quinoxaline CAS Name: 4-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3-dihydro-1H-quinoxaline IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3-dihydro-1H-quinoxaline Traditional Name: 4-(2-indolin-1-ylethyl)-2,3-dihydro-1H-quinoxaline Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCN3CCNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCN3CCNC4=CC=CC=C43

InChI

InChI=1S/C18H21N3/c1-3-7-17-15(5-1)9-11-20(17)13-14-21-12-10-19-16-6-2-4-8-18(16)21/h1-8,19H,9-14H2