N-[3-methyl-1-(1-methylindol-3-yl)but-1-enyl]hydroxylamine

Systemtic Name: N-[3-methyl-1-(1-methylindol-3-yl)but-1-enyl]hydroxylamine Openeye Name: N-[3-methyl-1-(1-methylindol-3-yl)but-1-enyl]hydroxylamine CAS Name: N-[3-methyl-1-(1-methyl-3-indolyl)but-1-enyl]hydroxylamine IUPAC Name: N-[3-methyl-1-(1-methylindol-3-yl)but-1-enyl]hydroxylamine Traditional Name: N-[3-methyl-1-(1-methylindol-3-yl)but-1-enyl]hydroxylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CN(C2=CC=CC=C21)C)NO

Isomeric SMILES

CC(C)C=C(C1=CN(C2=CC=CC=C21)C)NO

InChI

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