3-(7aH-indol-3-yl)-2-azanyl-propanamide

Systemtic Name: 3-(7aH-indol-3-yl)-2-azanyl-propanamide Openeye Name: 3-(7aH-indol-3-yl)-2-amino-propanamide CAS Name: 3-(7aH-indol-3-yl)-2-aminopropanamide IUPAC Name: 3-(7aH-indol-3-yl)-2-aminopropanamide Traditional Name: 3-(7aH-indol-3-yl)-2-amino-propionamide Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C(C=N2)CC(C(=O)N)N)C=C1

Isomeric SMILES

C1=CC2C(=C(C=N2)CC(C(=O)N)N)C=C1

InChI

InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9-10H,5,12H2,(H2,13,15)