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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C32

InChI

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