[2-chloranyl-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine

Systemtic Name: [2-chloranyl-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine Openeye Name: [2-chloro-6-(2-methylindolin-1-yl)phenyl]methanamine CAS Name: [2-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine IUPAC Name: [2-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine Traditional Name: [2-chloro-6-(2-methylindolin-1-yl)benzyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)CN

InChI

InChI=1S/C16H17ClN2/c1-11-9-12-5-2-3-7-15(12)19(11)16-8-4-6-14(17)13(16)10-18/h2-8,11H,9-10,18H2,1H3