N-[1-(1H-indol-3-yl)propan-2-yl]hydroxylamine

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]hydroxylamine Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]hydroxylamine CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]hydroxylamine IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]hydroxylamine Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]hydroxylamine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NO

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NO

InChI

InChI=1S/C11H14N2O/c1-8(13-14)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7-8,12-14H,6H2,1H3