2-azanyl-3-(1H-indol-3-yl)-1,1-dimethoxy-propan-1-ol

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-1,1-dimethoxy-propan-1-ol Openeye Name: 2-amino-3-(1H-indol-3-yl)-1,1-dimethoxy-propan-1-ol CAS Name: 2-amino-3-(1H-indol-3-yl)-1,1-dimethoxy-1-propanol IUPAC Name: 2-amino-3-(1H-indol-3-yl)-1,1-dimethoxypropan-1-ol Traditional Name: 2-amino-3-(1H-indol-3-yl)-1,1-dimethoxy-propan-1-ol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CC1=CNC2=CC=CC=C21)N)(O)OC

Isomeric SMILES

COC(C(CC1=CNC2=CC=CC=C21)N)(O)OC

InChI

InChI=1S/C13H18N2O3/c1-17-13(16,18-2)12(14)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15-16H,7,14H2,1-2H3