(Z)-3-(dimethylamino)-2-(1H-indol-3-yl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(1H-indol-3-yl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(1H-indol-3-yl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(1H-indol-3-yl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(1H-indol-3-yl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(1H-indol-3-yl)acrolein Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O/c1-15(2)8-10(9-16)12-7-14-13-6-4-3-5-11(12)13/h3-9,14H,1-2H3/b10-8+