2-azanyl-3-(1H-indol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-3-oxidanylidene-propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-3-oxo-propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-3-oxopropanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-3-oxopropanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-3-keto-propionamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-9(11(13)16)10(15)7-5-14-8-4-2-1-3-6(7)8/h1-5,9,14H,12H2,(H2,13,16)