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

Systemtic Name: N-[1-(1H-indol-2-yl)propan-2-yl]hydroxylamine hydrochloride Openeye Name: N-[2-(1H-indol-2-yl)-1-methyl-ethyl]hydroxylamine hydrochloride CAS Name: N-[1-(1H-indol-2-yl)propan-2-yl]hydroxylamine hydrochloride IUPAC Name: N-[1-(1H-indol-2-yl)propan-2-yl]hydroxylamine hydrochloride Traditional Name: N-[2-(1H-indol-2-yl)-1-methyl-ethyl]hydroxylamine hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)NO.Cl

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)NO.Cl

InChI

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