(2S)-2-(5-chloranyl-2,3-dihydroindol-1-yl)-4-methyl-pentan-1-amine

Systemtic Name: (2S)-2-(5-chloranyl-2,3-dihydroindol-1-yl)-4-methyl-pentan-1-amine Openeye Name: (2S)-2-(5-chloroindolin-1-yl)-4-methyl-pentan-1-amine CAS Name: (2S)-2-(5-chloro-2,3-dihydroindol-1-yl)-4-methyl-1-pentanamine IUPAC Name: (2S)-2-(5-chloro-2,3-dihydroindol-1-yl)-4-methylpentan-1-amine Traditional Name: [(2S)-2-(5-chloroindolin-1-yl)-4-methyl-pentyl]amine Formula: C14H21ClN2 MolecularWeight: 252.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN)N1CCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(C)C[C@@H](CN)N1CCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C14H21ClN2/c1-10(2)7-13(9-16)17-6-5-11-8-12(15)3-4-14(11)17/h3-4,8,10,13H,5-7,9,16H2,1-2H3/t13-/m0/s1