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6-chloranyl-3-[1-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

6-chloranyl-3-[1-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name:6-chloranyl-3-[1-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Openeye Name:6-chloro-3-[1-[(5-chloroindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
CAS Name:6-chloro-3-[1-[(5-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
IUPAC Name:6-chloro-3-[1-[(5-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Traditional Name:6-chloro-3-[1-[(5-chloroindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Formula: C23H22Cl2N2
MolecularWeight: 397.34018
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=CC(=C2)Cl


Isomeric SMILES

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=CC(=C2)Cl


InChI

InChI=1S/C23H22Cl2N2/c24-18-3-5-20-16(11-18)1-2-17(20)14-27-9-7-15(8-10-27)22-13-26-23-12-19(25)4-6-21(22)23/h3-7,11-13,17,26H,1-2,8-10,14H2


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