3-(6-azanyl-2,3-dihydroindol-1-yl)propanamide

Systemtic Name: 3-(6-azanyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: 3-(6-aminoindolin-1-yl)propanamide CAS Name: 3-(6-amino-2,3-dihydroindol-1-yl)propanamide IUPAC Name: 3-(6-amino-2,3-dihydroindol-1-yl)propanamide Traditional Name: 3-(6-aminoindolin-1-yl)propionamide Formula: C11H15N3O MolecularWeight: 205.2563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CCC(=O)N

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CCC(=O)N

InChI

InChI=1S/C11H15N3O/c12-9-2-1-8-3-5-14(10(8)7-9)6-4-11(13)15/h1-2,7H,3-6,12H2,(H2,13,15)