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

Systemtic Name: N-[[2-chloranyl-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(2-methylindolin-1-yl)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(2-methylindolin-1-yl)benzyl]-ethyl-amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C18H21ClN2/c1-3-20-12-15-16(19)8-6-10-18(15)21-13(2)11-14-7-4-5-9-17(14)21/h4-10,13,20H,3,11-12H2,1-2H3