N'-quinolin-8-yl-2,3-dihydroindole-1-carboximidamide

Systemtic Name: N'-quinolin-8-yl-2,3-dihydroindole-1-carboximidamide Openeye Name: N'-(8-quinolyl)indoline-1-carboxamidine CAS Name: N'-(8-quinolinyl)-2,3-dihydroindole-1-carboximidamide IUPAC Name: N'-quinolin-8-yl-2,3-dihydroindole-1-carboximidamide Traditional Name: N'-(8-quinolyl)indoline-1-carboxamidine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=NC3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=NC3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C18H16N4/c19-18(22-12-10-13-5-1-2-9-16(13)22)21-15-8-3-6-14-7-4-11-20-17(14)15/h1-9,11H,10,12H2,(H2,19,21)