3-azanyl-2-(5-methoxy-1H-indol-3-yl)propan-1-ol

Systemtic Name: 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propan-1-ol Openeye Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)propan-1-ol CAS Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)-1-propanol IUPAC Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)propan-1-ol Traditional Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)propan-1-ol Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CN)CO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CN)CO

InChI

InChI=1S/C12H16N2O2/c1-16-9-2-3-12-10(4-9)11(6-14-12)8(5-13)7-15/h2-4,6,8,14-15H,5,7,13H2,1H3