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

Systemtic Name: O-[3-(2,3-dihydroindol-1-yl)propyl]hydroxylamine Openeye Name: O-(3-indolin-1-ylpropyl)hydroxylamine CAS Name: O-[3-(2,3-dihydroindol-1-yl)propyl]hydroxylamine IUPAC Name: O-[3-(2,3-dihydroindol-1-yl)propyl]hydroxylamine Traditional Name: O-(3-indolin-1-ylpropyl)hydroxylamine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCON

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCON

InChI

InChI=1S/C11H16N2O/c12-14-9-3-7-13-8-6-10-4-1-2-5-11(10)13/h1-2,4-5H,3,6-9,12H2