2-azanyl-3-(1H-indol-3-yl)propanoic acid; benzaldehyde

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; benzaldehyde Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; benzaldehyde CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; benzaldehyde IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; benzaldehyde Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; benzaldehyde Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.C7H6O/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;8-6-7-4-2-1-3-5-7/h1-4,6,9,13H,5,12H2,(H,14,15);1-6H