1-azanyl-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-amino-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-amino-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-amino-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-amino-3-(1H-indol-4-yloxy)propan-2-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(CN)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(CN)O

InChI

InChI=1S/C11H14N2O2/c12-6-8(14)7-15-11-3-1-2-10-9(11)4-5-13-10/h1-5,8,13-14H,6-7,12H2