4-(2,3-dihydroindol-1-yl)butanimidamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)butanimidamide Openeye Name: 4-indolin-1-ylbutanamidine CAS Name: 4-(2,3-dihydroindol-1-yl)butanimidamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)butanimidamide Traditional Name: 4-indolin-1-ylbutyramidine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c13-12(14)6-3-8-15-9-7-10-4-1-2-5-11(10)15/h1-2,4-5H,3,6-9H2,(H3,13,14)