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

Systemtic Name: N-[1-(3-methylindol-2-ylidene)ethyl]hydroxylamine Openeye Name: N-[1-(3-methylindol-2-ylidene)ethyl]hydroxylamine CAS Name: N-[1-(3-methyl-2-indolylidene)ethyl]hydroxylamine IUPAC Name: N-[1-(3-methylindol-2-ylidene)ethyl]hydroxylamine Traditional Name: N-[1-(3-methylindol-2-ylidene)ethyl]hydroxylamine Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1=C(C)NO

Isomeric SMILES

CC1=C2C=CC=CC2=NC1=C(C)NO

InChI

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