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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-3-oxidanylidene-propanal Openeye Name: 2-amino-3-(1H-indol-3-yl)-3-oxo-propanal CAS Name: 2-amino-3-(1H-indol-3-yl)-3-oxopropanal IUPAC Name: 2-amino-3-(1H-indol-3-yl)-3-oxopropanal Traditional Name: 2-amino-3-(1H-indol-3-yl)-3-keto-propionaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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