2-(5-azanyl-2,3-dihydroindol-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)ethanol Openeye Name: 2-(5-aminoindolin-1-yl)ethanol CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)ethanol IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)ethanol Traditional Name: 2-(5-aminoindolin-1-yl)ethanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CCO

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CCO

InChI

InChI=1S/C10H14N2O/c11-9-1-2-10-8(7-9)3-4-12(10)5-6-13/h1-2,7,13H,3-6,11H2