N-[(1Z)-3-methyl-1-(2-methylindol-3-ylidene)butyl]hydroxylamine

Systemtic Name: N-[(1Z)-3-methyl-1-(2-methylindol-3-ylidene)butyl]hydroxylamine Openeye Name: N-[(1Z)-3-methyl-1-(2-methylindol-3-ylidene)butyl]hydroxylamine CAS Name: N-[(1Z)-3-methyl-1-(2-methyl-3-indolylidene)butyl]hydroxylamine IUPAC Name: N-[(1Z)-3-methyl-1-(2-methylindol-3-ylidene)butyl]hydroxylamine Traditional Name: N-[(1Z)-3-methyl-1-(2-methylindol-3-ylidene)butyl]hydroxylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C(CC(C)C)NO

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C(\CC(C)C)/NO

InChI

InChI=1S/C14H18N2O/c1-9(2)8-13(16-17)14-10(3)15-12-7-5-4-6-11(12)14/h4-7,9,16-17H,8H2,1-3H3/b14-13+