N-[2-(1-methylindol-3-yl)ethyl]hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNO

InChI

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