N-(4-indol-3-ylidenebut-2-en-2-yl)hydroxylamine

Systemtic Name: N-(4-indol-3-ylidenebut-2-en-2-yl)hydroxylamine Openeye Name: N-(3-indol-3-ylidene-1-methyl-prop-1-enyl)hydroxylamine CAS Name: N-[4-(3-indolylidene)but-2-en-2-yl]hydroxylamine IUPAC Name: N-(4-indol-3-ylidenebut-2-en-2-yl)hydroxylamine Traditional Name: N-(3-indol-3-ylidene-1-methyl-prop-1-enyl)hydroxylamine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CC=C1C=NC2=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/h2-8,14-15H,1H3