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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propanimidamide Openeye Name: 3-indolin-1-ylpropanamidine CAS Name: 3-(2,3-dihydroindol-1-yl)propanimidamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)propanimidamide Traditional Name: 3-indolin-1-ylpropionamidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c12-11(13)6-8-14-7-5-9-3-1-2-4-10(9)14/h1-4H,5-8H2,(H3,12,13)