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

Systemtic Name: N-[1-(2-methyl-1H-indol-3-yl)ethenyl]hydroxylamine Openeye Name: N-[1-(2-methyl-1H-indol-3-yl)vinyl]hydroxylamine CAS Name: N-[1-(2-methyl-1H-indol-3-yl)ethenyl]hydroxylamine IUPAC Name: N-[1-(2-methyl-1H-indol-3-yl)ethenyl]hydroxylamine Traditional Name: N-[1-(2-methyl-1H-indol-3-yl)vinyl]hydroxylamine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=C)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=C)NO

InChI

InChI=1S/C11H12N2O/c1-7-11(8(2)13-14)9-5-3-4-6-10(9)12-7/h3-6,12-14H,2H2,1H3