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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 1-methylindole Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 1-methylindole CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 1-methylindole IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 1-methylindole Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 1-methylindole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C21.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

CN1C=CC2=CC=CC=C21.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C11H12N2O2.C9H9N/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;1-10-7-6-8-4-2-3-5-9(8)10/h1-4,6,9,13H,5,12H2,(H,14,15);2-7H,1H3