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

Systemtic Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]benzenecarboximidamide Openeye Name: 2-[[(2S)-2-methylindolin-1-yl]methyl]benzamidine CAS Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]benzenecarboximidamide IUPAC Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]benzenecarboximidamide Traditional Name: 2-[[(2S)-2-methylindolin-1-yl]methyl]benzamidine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC=CC=C3C(=N)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C17H19N3/c1-12-10-13-6-3-5-9-16(13)20(12)11-14-7-2-4-8-15(14)17(18)19/h2-9,12H,10-11H2,1H3,(H3,18,19)/t12-/m0/s1