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

Systemtic Name: N-[1-(1H-indol-2-yl)ethyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[1-(1H-indol-2-yl)ethyl]hydroxylamine CAS Name: N-[1-(1H-indol-2-yl)ethyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[1-(1H-indol-2-yl)ethyl]hydroxylamine Traditional Name: N-benzyl-N-[1-(1H-indol-2-yl)ethyl]hydroxylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(CC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O/c1-13(19(20)12-14-7-3-2-4-8-14)17-11-15-9-5-6-10-16(15)18-17/h2-11,13,18,20H,12H2,1H3