azanyl (E)-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: azanyl (E)-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: amino (E)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-propenoic acid amino ester IUPAC Name: amino (E)-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)acrylic acid amino ester Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)ON

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)ON

InChI

InChI=1S/C11H10N2O2/c12-15-11(14)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-7,13H,12H2/b6-5+