3-(2-azanyl-3-oxidanyl-propyl)-1H-indol-5-ol

Systemtic Name: 3-(2-azanyl-3-oxidanyl-propyl)-1H-indol-5-ol Openeye Name: 3-(2-amino-3-hydroxy-propyl)-1H-indol-5-ol CAS Name: 3-(2-amino-3-hydroxypropyl)-1H-indol-5-ol IUPAC Name: 3-(2-amino-3-hydroxypropyl)-1H-indol-5-ol Traditional Name: 3-(2-amino-3-hydroxy-propyl)-1H-indol-5-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(CO)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(CO)N

InChI

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