O-[2-(2,3-dihydroindol-1-yl)ethyl]hydroxylamine

Systemtic Name: O-[2-(2,3-dihydroindol-1-yl)ethyl]hydroxylamine Openeye Name: O-(2-indolin-1-ylethyl)hydroxylamine CAS Name: O-[2-(2,3-dihydroindol-1-yl)ethyl]hydroxylamine IUPAC Name: O-[2-(2,3-dihydroindol-1-yl)ethyl]hydroxylamine Traditional Name: O-(2-indolin-1-ylethyl)hydroxylamine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCON

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCON

InChI

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