N-[(2-methylindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(2-methylindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(2-methylindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(2-methyl-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(2-methylindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(2-methylindol-3-ylidene)methyl]hydroxylamine Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNO

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNO

InChI

InChI=1S/C10H10N2O/c1-7-9(6-11-13)8-4-2-3-5-10(8)12-7/h2-6,11,13H,1H3