4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanimidamide

Systemtic Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanimidamide Openeye Name: 4-[(2S)-2-methylindolin-1-yl]butanamidine CAS Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanimidamide IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanimidamide Traditional Name: 4-[(2S)-2-methylindolin-1-yl]butyramidine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCC(=N)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCC(=N)N

InChI

InChI=1S/C13H19N3/c1-10-9-11-5-2-3-6-12(11)16(10)8-4-7-13(14)15/h2-3,5-6,10H,4,7-9H2,1H3,(H3,14,15)/t10-/m0/s1