(Z)-4-(1H-indol-3-ylamino)pent-3-en-2-one

Systemtic Name: (Z)-4-(1H-indol-3-ylamino)pent-3-en-2-one Openeye Name: (Z)-4-(1H-indol-3-ylamino)pent-3-en-2-one CAS Name: (Z)-4-(1H-indol-3-ylamino)-3-penten-2-one IUPAC Name: (Z)-4-(1H-indol-3-ylamino)pent-3-en-2-one Traditional Name: (Z)-4-(1H-indol-3-ylamino)pent-3-en-2-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O/c1-9(7-10(2)16)15-13-8-14-12-6-4-3-5-11(12)13/h3-8,14-15H,1-2H3/b9-7-