5-(3-chloranyl-1-phenyl-propoxy)-1-methyl-indole

Systemtic Name: 5-(3-chloranyl-1-phenyl-propoxy)-1-methyl-indole Openeye Name: 5-(3-chloro-1-phenyl-propoxy)-1-methyl-indole CAS Name: 5-(3-chloro-1-phenylpropoxy)-1-methylindole IUPAC Name: 5-(3-chloro-1-phenylpropoxy)-1-methylindole Traditional Name: 5-(3-chloro-1-phenyl-propoxy)-1-methyl-indole Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)OC(CCCl)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OC(CCCl)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO/c1-20-12-10-15-13-16(7-8-17(15)20)21-18(9-11-19)14-5-3-2-4-6-14/h2-8,10,12-13,18H,9,11H2,1H3