2-(2,3-dihydroindol-1-yl)ethanimidamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)ethanimidamide Openeye Name: 2-indolin-1-ylacetamidine CAS Name: 2-(2,3-dihydroindol-1-yl)ethanimidamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)ethanimidamide Traditional Name: 2-indolin-1-ylacetamidine Formula: C10H13N3 MolecularWeight: 175.23032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=N)N

InChI

InChI=1S/C10H13N3/c11-10(12)7-13-6-5-8-3-1-2-4-9(8)13/h1-4H,5-7H2,(H3,11,12)