2-(1H-indol-3-yl)ethanal; 3-(1H-indol-3-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 2-(1H-indol-3-yl)ethanal; 3-(1H-indol-3-yl)-2-oxidanylidene-propanoic acid Openeye Name: 2-(1H-indol-3-yl)acetaldehyde; 3-(1H-indol-3-yl)-2-oxo-propanoic acid CAS Name: 2-(1H-indol-3-yl)acetaldehyde; 3-(1H-indol-3-yl)-2-oxopropanoic acid IUPAC Name: 2-(1H-indol-3-yl)acetaldehyde; 3-(1H-indol-3-yl)-2-oxopropanoic acid Traditional Name: 2-(1H-indol-3-yl)acetaldehyde; 3-(1H-indol-3-yl)-2-keto-propionic acid Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3.C10H9NO/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9;12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6,12H,5H2,(H,14,15);1-4,6-7,11H,5H2