1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(propylamino)propan-2-ol

Systemtic Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(propylamino)propan-2-ol Openeye Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(propylamino)propan-2-ol CAS Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(propylamino)-2-propanol IUPAC Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(propylamino)propan-2-ol Traditional Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(propylamino)propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC=C1C2=CC3C=CC=CC3N2)O

Isomeric SMILES

CCCNCC(COC1=CC=CC=C1C2=CC3C=CC=CC3N2)O

InChI

InChI=1S/C20H26N2O2/c1-2-11-21-13-16(23)14-24-20-10-6-4-8-17(20)19-12-15-7-3-5-9-18(15)22-19/h3-10,12,15-16,18,21-23H,2,11,13-14H2,1H3