(2Z)-2-[3-(dimethylamino)-2-methyl-prop-2-enylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[3-(dimethylamino)-2-methyl-prop-2-enylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[3-(dimethylamino)-2-methyl-prop-2-enylidene]indolin-3-one CAS Name: (2Z)-2-[3-(dimethylamino)-2-methylprop-2-enylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[3-(dimethylamino)-2-methylprop-2-enylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[3-(dimethylamino)-2-methyl-prop-2-enylidene]pseudoindoxyl Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C)C)C=C1C(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(=CN(C)C)/C=C\1/C(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C14H16N2O/c1-10(9-16(2)3)8-13-14(17)11-6-4-5-7-12(11)15-13/h4-9,15H,1-3H3/b10-9?,13-8-