3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-4-ol Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-4-ol CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-4-ol Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-4-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC3=CNC4=C3C(=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC3=CNC4=C3C(=CC=C4)O

InChI

InChI=1S/C19H20N2O/c22-18-9-3-7-16-19(18)15(13-20-16)10-12-21-11-4-6-14-5-1-2-8-17(14)21/h1-3,5,7-9,13,20,22H,4,6,10-12H2