N-[(1Z)-1-indol-3-ylidene-2-methyl-propyl]hydroxylamine

Systemtic Name: N-[(1Z)-1-indol-3-ylidene-2-methyl-propyl]hydroxylamine Openeye Name: N-[(1Z)-1-indol-3-ylidene-2-methyl-propyl]hydroxylamine CAS Name: N-[(1Z)-1-(3-indolylidene)-2-methylpropyl]hydroxylamine IUPAC Name: N-[(1Z)-1-indol-3-ylidene-2-methylpropyl]hydroxylamine Traditional Name: N-[(1Z)-1-indol-3-ylidene-2-methyl-propyl]hydroxylamine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1C=NC2=CC=CC=C21)NO

Isomeric SMILES

CC(C)/C(=C\1/C=NC2=CC=CC=C21)/NO

InChI

InChI=1S/C12H14N2O/c1-8(2)12(14-15)10-7-13-11-6-4-3-5-9(10)11/h3-8,14-15H,1-2H3/b12-10+