N-[1-(1H-indol-2-yl)ethyl]hydroxylamine

Systemtic Name: N-[1-(1H-indol-2-yl)ethyl]hydroxylamine Openeye Name: N-[1-(1H-indol-2-yl)ethyl]hydroxylamine CAS Name: N-[1-(1H-indol-2-yl)ethyl]hydroxylamine IUPAC Name: N-[1-(1H-indol-2-yl)ethyl]hydroxylamine Traditional Name: N-[1-(1H-indol-2-yl)ethyl]hydroxylamine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)NO

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)NO

InChI

InChI=1S/C10H12N2O/c1-7(12-13)10-6-8-4-2-3-5-9(8)11-10/h2-7,11-13H,1H3