N-[4-(1H-indol-3-yl)buta-1,3-dien-2-yl]hydroxylamine

Systemtic Name: N-[4-(1H-indol-3-yl)buta-1,3-dien-2-yl]hydroxylamine Openeye Name: N-[3-(1H-indol-3-yl)-1-methylene-allyl]hydroxylamine CAS Name: N-[4-(1H-indol-3-yl)buta-1,3-dien-2-yl]hydroxylamine IUPAC Name: N-[4-(1H-indol-3-yl)buta-1,3-dien-2-yl]hydroxylamine Traditional Name: N-[3-(1H-indol-3-yl)-1-methylene-allyl]hydroxylamine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CNC2=CC=CC=C21)NO

Isomeric SMILES

C=C(C=CC1=CNC2=CC=CC=C21)NO

InChI

InChI=1S/C12H12N2O/c1-9(14-15)6-7-10-8-13-12-5-3-2-4-11(10)12/h2-8,13-15H,1H2