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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(CO)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(CO)N

InChI

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